bis[2-oxidanylidene-2-(4-phenylphenyl)ethyl] hexanedioate

Systemtic Name: bis[2-oxidanylidene-2-(4-phenylphenyl)ethyl] hexanedioate Openeye Name: bis[2-oxo-2-(4-phenylphenyl)ethyl] hexanedioate CAS Name: hexanedioic acid bis[2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: bis[2-oxo-2-(4-phenylphenyl)ethyl] hexanedioate Traditional Name: adipic acid bis[2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C34H30O6 MolecularWeight: 534.5984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)CCCCC(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)CCCCC(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H30O6/c35-31(29-19-15-27(16-20-29)25-9-3-1-4-10-25)23-39-33(37)13-7-8-14-34(38)40-24-32(36)30-21-17-28(18-22-30)26-11-5-2-6-12-26/h1-6,9-12,15-22H,7-8,13-14,23-24H2