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

Systemtic Name: O1-ethyl O2-(3-methylphenyl) benzene-1,2-dicarboxylate Openeye Name: O1-ethyl O2-(m-tolyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-ethyl ester O2-(3-methylphenyl) ester IUPAC Name: 1-O-ethyl 2-O-(3-methylphenyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-ethyl ester O2-(m-tolyl) ester Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4/c1-3-20-16(18)14-9-4-5-10-15(14)17(19)21-13-8-6-7-12(2)11-13/h4-11H,3H2,1-2H3