bis[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] cyclohexane-1,2-dicarboxylate

Systemtic Name: bis[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] cyclohexane-1,2-dicarboxylate Openeye Name: bis[2-(4-methoxyphenyl)-2-oxo-ethyl] cyclohexane-1,2-dicarboxylate CAS Name: cyclohexane-1,2-dicarboxylic acid bis[2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-methoxyphenyl)-2-oxoethyl] cyclohexane-1,2-dicarboxylate Traditional Name: cyclohexane-1,2-dicarboxylic acid bis[2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C26H28O8 MolecularWeight: 468.49572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C2CCCCC2C(=O)OCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C2CCCCC2C(=O)OCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28O8/c1-31-19-11-7-17(8-12-19)23(27)15-33-25(29)21-5-3-4-6-22(21)26(30)34-16-24(28)18-9-13-20(32-2)14-10-18/h7-14,21-22H,3-6,15-16H2,1-2H3