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

Systemtic Name: O1-methyl O2-[4-[1-(4-methylphenyl)-1-phenyl-ethyl]phenyl] benzene-1,2-dicarboxylate Openeye Name: O1-methyl O2-[4-[1-phenyl-1-(p-tolyl)ethyl]phenyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-methyl ester O2-[4-[1-(4-methylphenyl)-1-phenylethyl]phenyl] ester IUPAC Name: 1-O-methyl 2-O-[4-[1-(4-methylphenyl)-1-phenylethyl]phenyl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-methyl ester O2-[4-[1-phenyl-1-(p-tolyl)ethyl]phenyl] ester Formula: C30H26O4 MolecularWeight: 450.52504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26O4/c1-21-13-15-23(16-14-21)30(2,22-9-5-4-6-10-22)24-17-19-25(20-18-24)34-29(32)27-12-8-7-11-26(27)28(31)33-3/h4-20H,1-3H3