bis(4-methylphenyl) cyclopentene-1,2-dicarboxylate

Systemtic Name: bis(4-methylphenyl) cyclopentene-1,2-dicarboxylate Openeye Name: bis-p-tolyl cyclopentene-1,2-dicarboxylate CAS Name: cyclopentene-1,2-dicarboxylic acid bis(4-methylphenyl) ester IUPAC Name: bis(4-methylphenyl) cyclopentene-1,2-dicarboxylate Traditional Name: cyclopentene-1,2-dicarboxylic acid bis-p-tolyl ester Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=C(CCC2)C(=O)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=C(CCC2)C(=O)OC3=CC=C(C=C3)C

InChI

InChI=1S/C21H20O4/c1-14-6-10-16(11-7-14)24-20(22)18-4-3-5-19(18)21(23)25-17-12-8-15(2)9-13-17/h6-13H,3-5H2,1-2H3