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SDF/Mol File of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate (C18H18O6)

Identification of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate Chemical Compound

2D chemical structure image of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate
Chemical Formula C18H18O6
Molecular Weight 330.33192 g/mol
IUPAC Name 4-ethoxyphenyl 4-[(ethoxycarbonyl)oxy]benzoate
SMILES String CCOC(=O)Oc1ccc(cc1)C(=O)Oc2ccc(OCC)cc2
InChI InChI=1S/C18H18O6/c1-3-21-14-9-11-15(12-10-14)23-17(19)13-5-7-16(8-6-13)24-18(20)22-4-2/h5-12H,3-4H2,1-2H3
InChIKey NRRSSIQKLMBWJB-UHFFFAOYSA-N

Structure Data File (SDF/MOL File) Description

The structure data file (SDF/MOL File) of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate is available for download. Click the link below to start downloading.

Download structure data file (SDF/MOL File)

The structure data file (SDF/MOL File) contains the information about the atoms, bonds, connectivity and coordinates of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate molecule. It starts with a header block, followed by "connection table’, which describes the structural relationships and properties of the atoms.

The structure data file (SDF/MOL File) available above can be imported to most of the chemistry-related software packages, performing further scientific analysis. Most of the computational software and visualization program require the structural information of the target molecule, and the above structure data file (SDF/MOL File) can be a good option.

3D chemical structure image of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate
Ball-and-stick model of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate

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  • InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
  • InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

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Additional Information for Identifying 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate Molecule

  • Chemical structure of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate

    By visualizing the structure data file (SDF/MOL File) above, the chemical structure image of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate is available in chemical structure page of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate, which specifies the molecular geometry, i.e., the spatial arrangement of atoms and the chemical bonds that hold the atoms together.

  • Molecular weight of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate

    The molecular weight of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate is available in molecular weight page of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate, which is calculated as the sum of the atomic masses of each constituent element multiplied by the number of atoms of that element.

  • Chemical formula of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate

    The chemical formula of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate is given in chemical formula page of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.

  • InChI (IUPAC International Chemical Identifier) information of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate

    An alternative way of expressing structural information in text format is InChI. The full standard InChI of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate is:

    InChI=1S/C18H18O6/c1-3-21-14-9-11-15(12-10-14)23-17(19)13-5-7-16(8-6-13)24-18(20)22-4-2/h5-12H,3-4H2,1-2H3

    It can provide a standard way to encode the molecular information of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate to facilitate the search for the compound information in databases and on the web.

    The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate is:

    InChIKey=NRRSSIQKLMBWJB-UHFFFAOYSA-N

    The InChIKey may allow easier web searches for 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate, but it needs to be linked to the full InChI to get back to the original structure of the 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate since the full standard InChI cannot be reconstructed from the InChIKey.

  • Other names (synonyms) or registry numbers of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate

    The 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate compound may be named differently depending on the various situations of industrial applications. Other names (synonyms) of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate including the registry numbers are listed below, if available:

    • I14-92473
    • Ethyl 4-(4-ethoxyphenoxycarbonyl)phenyl=carbonate
    • Ethyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate
    • C-46567
    • E0257
    • MFCD00059379
    • ANW-27737
    • ETHYL4- PHENYLCARBONATE
    • 4-Ethoxyphenyl 4-((ethoxycarbonyl)oxy)benzoate
    • Ethyl 4-(4'-ethoxyphenoxycarbonyl)phenyl carbonate
    • 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate
    • 33926-25-9

4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate Identification Summary Frequently Asked Questions (FAQs)

What’s the 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate formula?
C18H18O6
How many atoms and what elements are included in the 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate molecule?
42 atom(s) - 18 Hydrogen atom(s), 18 Carbon atom(s), and 6 Oxygen atom(s)
How many chemical bonds and what kind of bonds are in the 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate structure?
43 bond(s) - 25 non-H bond(s), 14 multiple bond(s), 9 rotatable bond(s), 2 double bond(s), 12 aromatic bond(s), 2 six-membered ring(s), 1 ester(s) (aromatic), 1 carbonate (-thio) derivative(s), and 1 ether(s) (aromatic)
What’s the 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate’s molar mass?
330.33192 g/mol
What’s the SMILES structure of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate?
CCOC(=O)Oc1ccc(cc1)C(=O)Oc2ccc(OCC)cc2
What’s the InChI code of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate?
InChI=1S/C18H18O6/c1-3-21-14-9-11-15(12-10-14)23-17(19)13-5-7-16(8-6-13)24-18(20)22-4-2/h5-12H,3-4H2,1-2H3
What’s the InChIKey format of 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate?
NRRSSIQKLMBWJB-UHFFFAOYSA-N

20 The contents of this page can freely be shared if cited as follows:
Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).

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