O2-(4-methylphenyl) O1-octyl benzene-1,2-dicarboxylate

Systemtic Name: O2-(4-methylphenyl) O1-octyl benzene-1,2-dicarboxylate Openeye Name: O1-octyl O2-(p-tolyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-(4-methylphenyl) ester O1-octyl ester IUPAC Name: 2-O-(4-methylphenyl) 1-O-octyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-octyl ester O2-(p-tolyl) ester Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C

InChI

InChI=1S/C23H28O4/c1-3-4-5-6-7-10-17-26-22(24)20-11-8-9-12-21(20)23(25)27-19-15-13-18(2)14-16-19/h8-9,11-16H,3-7,10,17H2,1-2H3