bis[4-(4-methylphenyl)phenyl] benzene-1,3-dicarboxylate

Systemtic Name: bis[4-(4-methylphenyl)phenyl] benzene-1,3-dicarboxylate Openeye Name: bis[4-(p-tolyl)phenyl] benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid bis[4-(4-methylphenyl)phenyl] ester IUPAC Name: bis[4-(4-methylphenyl)phenyl] benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid bis[4-(p-tolyl)phenyl] ester Formula: C34H26O4 MolecularWeight: 498.56784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)C(=O)OC4=CC=C(C=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)C(=O)OC4=CC=C(C=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C34H26O4/c1-23-6-10-25(11-7-23)27-14-18-31(19-15-27)37-33(35)29-4-3-5-30(22-29)34(36)38-32-20-16-28(17-21-32)26-12-8-24(2)9-13-26/h3-22H,1-2H3