bis[2-oxidanylidene-2-(2,3,5,6-tetramethylphenyl)ethyl] benzene-1,2-dicarboxylate

Systemtic Name: bis[2-oxidanylidene-2-(2,3,5,6-tetramethylphenyl)ethyl] benzene-1,2-dicarboxylate Openeye Name: bis[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl] ester IUPAC Name: bis[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis[2-keto-2-(2,3,5,6-tetramethylphenyl)ethyl] ester Formula: C32H34O6 MolecularWeight: 514.60876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)COC(=O)C2=CC=CC=C2C(=O)OCC(=O)C3=C(C(=CC(=C3C)C)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)COC(=O)C2=CC=CC=C2C(=O)OCC(=O)C3=C(C(=CC(=C3C)C)C)C)C)C

InChI

InChI=1S/C32H34O6/c1-17-13-18(2)22(6)29(21(17)5)27(33)15-37-31(35)25-11-9-10-12-26(25)32(36)38-16-28(34)30-23(7)19(3)14-20(4)24(30)8/h9-14H,15-16H2,1-8H3