bis(phenylmethyl) 2,3-bis(phenylcarbonyloxy)butanedioate

Systemtic Name: bis(phenylmethyl) 2,3-bis(phenylcarbonyloxy)butanedioate Openeye Name: dibenzyl 2,3-dibenzoyloxybutanedioate CAS Name: 2,3-dibenzoyloxybutanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2,3-dibenzoyloxybutanedioate Traditional Name: 2,3-dibenzoyloxysuccinic acid dibenzyl ester Formula: C32H26O8 MolecularWeight: 538.54404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C(C(=O)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C(C(=O)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

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