O2-[4-[1-(3,4-dimethylphenyl)-1-phenyl-ethyl]-2-methyl-phenyl] O1-methyl benzene-1,2-dicarboxylate

Systemtic Name: O2-[4-[1-(3,4-dimethylphenyl)-1-phenyl-ethyl]-2-methyl-phenyl] O1-methyl benzene-1,2-dicarboxylate Openeye Name: O2-[4-[1-(3,4-dimethylphenyl)-1-phenyl-ethyl]-2-methyl-phenyl] O1-methyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-[4-[1-(3,4-dimethylphenyl)-1-phenylethyl]-2-methylphenyl] ester O1-methyl ester IUPAC Name: 2-O-[4-[1-(3,4-dimethylphenyl)-1-phenylethyl]-2-methylphenyl] 1-O-methyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O2-[4-[1-(3,4-dimethylphenyl)-1-phenyl-ethyl]-2-methyl-phenyl] ester O1-methyl ester Formula: C32H30O4 MolecularWeight: 478.5782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C2=CC=CC=C2)C3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4C(=O)OC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C2=CC=CC=C2)C3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4C(=O)OC)C)C

InChI

InChI=1S/C32H30O4/c1-21-15-16-25(19-22(21)2)32(4,24-11-7-6-8-12-24)26-17-18-29(23(3)20-26)36-31(34)28-14-10-9-13-27(28)30(33)35-5/h6-20H,1-5H3