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

Systemtic Name: bis[2-oxidanylidene-2-(4-phenylphenyl)ethyl] cyclohexane-1,2-dicarboxylate Openeye Name: bis[2-oxo-2-(4-phenylphenyl)ethyl] cyclohexane-1,2-dicarboxylate CAS Name: cyclohexane-1,2-dicarboxylic acid bis[2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: bis[2-oxo-2-(4-phenylphenyl)ethyl] cyclohexane-1,2-dicarboxylate Traditional Name: cyclohexane-1,2-dicarboxylic acid bis[2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C36H32O6 MolecularWeight: 560.63568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)OCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C(C1)C(=O)OCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H32O6/c37-33(29-19-15-27(16-20-29)25-9-3-1-4-10-25)23-41-35(39)31-13-7-8-14-32(31)36(40)42-24-34(38)30-21-17-28(18-22-30)26-11-5-2-6-12-26/h1-6,9-12,15-22,31-32H,7-8,13-14,23-24H2