O1-hexyl O2-(3-methylphenyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-hexyl O2-(3-methylphenyl) benzene-1,2-dicarboxylate Openeye Name: O1-hexyl O2-(m-tolyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-hexyl ester O2-(3-methylphenyl) ester IUPAC Name: 1-O-hexyl 2-O-(3-methylphenyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-hexyl ester O2-(m-tolyl) ester Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O4/c1-3-4-5-8-14-24-20(22)18-12-6-7-13-19(18)21(23)25-17-11-9-10-16(2)15-17/h6-7,9-13,15H,3-5,8,14H2,1-2H3