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

Systemtic Name: bis[2-(4-methylphenyl)-2-oxidanylidene-ethyl] cyclohexane-1,2-dicarboxylate Openeye Name: bis[2-oxo-2-(p-tolyl)ethyl] cyclohexane-1,2-dicarboxylate CAS Name: cyclohexane-1,2-dicarboxylic acid bis[2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-methylphenyl)-2-oxoethyl] cyclohexane-1,2-dicarboxylate Traditional Name: cyclohexane-1,2-dicarboxylic acid bis[2-keto-2-(p-tolyl)ethyl] ester Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2CCCCC2C(=O)OCC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2CCCCC2C(=O)OCC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H28O6/c1-17-7-11-19(12-8-17)23(27)15-31-25(29)21-5-3-4-6-22(21)26(30)32-16-24(28)20-13-9-18(2)10-14-20/h7-14,21-22H,3-6,15-16H2,1-2H3