bis[4-[2-(4-ethoxy-4-oxidanylidene-butanoyl)oxyethyl]phenyl] cyclohexane-1,4-dicarboxylate

Systemtic Name: bis[4-[2-(4-ethoxy-4-oxidanylidene-butanoyl)oxyethyl]phenyl] cyclohexane-1,4-dicarboxylate Openeye Name: bis[4-[2-(4-ethoxy-4-oxo-butanoyl)oxyethyl]phenyl] cyclohexane-1,4-dicarboxylate CAS Name: cyclohexane-1,4-dicarboxylic acid bis[4-[2-(4-ethoxy-1,4-dioxobutoxy)ethyl]phenyl] ester IUPAC Name: bis[4-[2-(4-ethoxy-4-oxobutanoyl)oxyethyl]phenyl] cyclohexane-1,4-dicarboxylate Traditional Name: cyclohexane-1,4-dicarboxylic acid bis[4-[2-(4-ethoxy-4-keto-butanoyl)oxyethyl]phenyl] ester Formula: C36H44O12 MolecularWeight: 668.72736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)OCCC1=CC=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=CC=C(C=C3)CCOC(=O)CCC(=O)OCC

Isomeric SMILES

CCOC(=O)CCC(=O)OCCC1=CC=C(C=C1)OC(=O)C2CCC(CC2)C(=O)OC3=CC=C(C=C3)CCOC(=O)CCC(=O)OCC

InChI

InChI=1S/C36H44O12/c1-3-43-31(37)17-19-33(39)45-23-21-25-5-13-29(14-6-25)47-35(41)27-9-11-28(12-10-27)36(42)48-30-15-7-26(8-16-30)22-24-46-34(40)20-18-32(38)44-4-2/h5-8,13-16,27-28H,3-4,9-12,17-24H2,1-2H3