bis[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2,3-bis(oxidanyl)butanedioate

Systemtic Name: bis[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2,3-bis(oxidanyl)butanedioate Openeye Name: bis[2-oxo-2-(4-phenylphenyl)ethyl] 2,3-dihydroxybutanedioate CAS Name: 2,3-dihydroxybutanedioic acid bis[2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: bis[2-oxo-2-(4-phenylphenyl)ethyl] 2,3-dihydroxybutanedioate Traditional Name: 2,3-dihydroxysuccinic acid bis[2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C32H26O8 MolecularWeight: 538.54404

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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(C(C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O)O

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)O)O

InChI

InChI=1S/C32H26O8/c33-27(25-15-11-23(12-16-25)21-7-3-1-4-8-21)19-39-31(37)29(35)30(36)32(38)40-20-28(34)26-17-13-24(14-18-26)22-9-5-2-6-10-22/h1-18,29-30,35-36H,19-20H2