O1-methyl O3-[4-[2-(4-methyl-3-phenyl-phenyl)propan-2-yl]-2-phenyl-phenyl] benzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-[4-[2-(4-methyl-3-phenyl-phenyl)propan-2-yl]-2-phenyl-phenyl] benzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[4-[1-methyl-1-(4-methyl-3-phenyl-phenyl)ethyl]-2-phenyl-phenyl] benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid O1-methyl ester O3-[4-[2-(4-methyl-3-phenylphenyl)propan-2-yl]-2-phenylphenyl] ester IUPAC Name: 1-O-methyl 3-O-[4-[2-(4-methyl-3-phenylphenyl)propan-2-yl]-2-phenylphenyl] benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid O1-methyl ester O3-[4-[1-methyl-1-(4-methyl-3-phenyl-phenyl)ethyl]-2-phenyl-phenyl] ester Formula: C37H32O4 MolecularWeight: 540.64758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)C(=O)OC)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)C(=O)OC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H32O4/c1-25-18-19-30(23-32(25)26-12-7-5-8-13-26)37(2,3)31-20-21-34(33(24-31)27-14-9-6-10-15-27)41-36(39)29-17-11-16-28(22-29)35(38)40-4/h5-24H,1-4H3