O1-methyl O4-[4-[(4-methyl-3-phenyl-phenyl)methyl]-2-phenyl-phenyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[4-[(4-methyl-3-phenyl-phenyl)methyl]-2-phenyl-phenyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[4-[(4-methyl-3-phenyl-phenyl)methyl]-2-phenyl-phenyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[4-[(4-methyl-3-phenylphenyl)methyl]-2-phenylphenyl] ester IUPAC Name: 1-O-methyl 4-O-[4-[(4-methyl-3-phenylphenyl)methyl]-2-phenylphenyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[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=C(C=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=C(C=C3)C(=O)OC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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