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

Systemtic Name: bis[4-[2-(2-ethoxy-2-oxidanylidene-ethanoyl)oxyethyl]phenyl] cyclohexane-1,4-dicarboxylate Openeye Name: bis[4-[2-(2-ethoxy-2-oxo-acetyl)oxyethyl]phenyl] cyclohexane-1,4-dicarboxylate CAS Name: cyclohexane-1,4-dicarboxylic acid bis[4-[2-(2-ethoxy-1,2-dioxoethoxy)ethyl]phenyl] ester IUPAC Name: bis[4-[2-(2-ethoxy-2-oxoacetyl)oxyethyl]phenyl] cyclohexane-1,4-dicarboxylate Traditional Name: cyclohexane-1,4-dicarboxylic acid bis[4-(2-ethoxalyloxyethyl)phenyl] ester Formula: C32H36O12 MolecularWeight: 612.62104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36O12/c1-3-39-29(35)31(37)41-19-17-21-5-13-25(14-6-21)43-27(33)23-9-11-24(12-10-23)28(34)44-26-15-7-22(8-16-26)18-20-42-32(38)30(36)40-4-2/h5-8,13-16,23-24H,3-4,9-12,17-20H2,1-2H3