bis[2-methyl-4-(4-methylphenyl)phenyl] benzene-1,3-dicarboxylate

Systemtic Name: bis[2-methyl-4-(4-methylphenyl)phenyl] benzene-1,3-dicarboxylate Openeye Name: bis[2-methyl-4-(p-tolyl)phenyl] benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid bis[2-methyl-4-(4-methylphenyl)phenyl] ester IUPAC Name: bis[2-methyl-4-(4-methylphenyl)phenyl] benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid bis[2-methyl-4-(p-tolyl)phenyl] ester Formula: C36H30O4 MolecularWeight: 526.621

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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=C(C=C(C=C4)C5=CC=C(C=C5)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C36H30O4/c1-23-8-12-27(13-9-23)29-16-18-33(25(3)20-29)39-35(37)31-6-5-7-32(22-31)36(38)40-34-19-17-30(21-26(34)4)28-14-10-24(2)11-15-28/h5-22H,1-4H3