bis[2-oxidanylidene-2-(4-phenylphenyl)ethyl] (E)-but-2-enedioate

Systemtic Name: bis[2-oxidanylidene-2-(4-phenylphenyl)ethyl] (E)-but-2-enedioate Openeye Name: bis[2-oxo-2-(4-phenylphenyl)ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: bis[2-oxo-2-(4-phenylphenyl)ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C32H24O6 MolecularWeight: 504.52936

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H24O6/c33-29(27-15-11-25(12-16-27)23-7-3-1-4-8-23)21-37-31(35)19-20-32(36)38-22-30(34)28-17-13-26(14-18-28)24-9-5-2-6-10-24/h1-20H,21-22H2/b20-19+