O1-(4-methylpentyl) O2-(3-methylphenyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-(4-methylpentyl) O2-(3-methylphenyl) benzene-1,2-dicarboxylate Openeye Name: O1-isohexyl O2-(m-tolyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(4-methylpentyl) ester O2-(3-methylphenyl) ester IUPAC Name: 1-O-(4-methylpentyl) 2-O-(3-methylphenyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-isohexyl ester O2-(m-tolyl) ester Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)C2=CC=CC=C2C(=O)OCCCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)C2=CC=CC=C2C(=O)OCCCC(C)C

InChI

InChI=1S/C21H24O4/c1-15(2)8-7-13-24-20(22)18-11-4-5-12-19(18)21(23)25-17-10-6-9-16(3)14-17/h4-6,9-12,14-15H,7-8,13H2,1-3H3