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

Systemtic Name: O1-heptyl O2-(3-methylphenyl) benzene-1,2-dicarboxylate Openeye Name: O1-heptyl O2-(m-tolyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-heptyl ester O2-(3-methylphenyl) ester IUPAC Name: 1-O-heptyl 2-O-(3-methylphenyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-heptyl ester O2-(m-tolyl) ester Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O4/c1-3-4-5-6-9-15-25-21(23)19-13-7-8-14-20(19)22(24)26-18-12-10-11-17(2)16-18/h7-8,10-14,16H,3-6,9,15H2,1-2H3