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

Systemtic Name: O1-methyl O3-[4-[(4-methylphenyl)-diphenyl-methyl]phenyl] benzene-1,3-dicarboxylate Openeye Name: O3-[4-[diphenyl(p-tolyl)methyl]phenyl] O1-methyl benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid O1-methyl ester O3-[4-[(4-methylphenyl)-diphenylmethyl]phenyl] ester IUPAC Name: 1-O-methyl 3-O-[4-[(4-methylphenyl)-diphenylmethyl]phenyl] benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid O3-[4-[diphenyl(p-tolyl)methyl]phenyl] ester O1-methyl ester Formula: C35H28O4 MolecularWeight: 512.59442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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