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

Systemtic Name: O1-methyl O3-[4-[(4-methyl-3-phenyl-phenyl)methyl]-2-phenyl-phenyl] benzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[4-[(4-methyl-3-phenyl-phenyl)methyl]-2-phenyl-phenyl] benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid O1-methyl ester O3-[4-[(4-methyl-3-phenylphenyl)methyl]-2-phenylphenyl] ester IUPAC Name: 1-O-methyl 3-O-[4-[(4-methyl-3-phenylphenyl)methyl]-2-phenylphenyl] benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid O1-methyl ester O3-[4-(4-methyl-3-phenyl-benzyl)-2-phenyl-phenyl] ester Formula: C35H28O4 MolecularWeight: 512.59442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=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)CC2=CC(=C(C=C2)OC(=O)C3=CC(=CC=C3)C(=O)OC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H28O4/c1-24-16-17-25(21-31(24)27-10-5-3-6-11-27)20-26-18-19-33(32(22-26)28-12-7-4-8-13-28)39-35(37)30-15-9-14-29(23-30)34(36)38-2/h3-19,21-23H,20H2,1-2H3