O1-methyl O2-(2-methylphenyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-methyl O2-(2-methylphenyl) benzene-1,2-dicarboxylate Openeye Name: O1-methyl O2-(o-tolyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-methyl ester O2-(2-methylphenyl) ester IUPAC Name: 1-O-methyl 2-O-(2-methylphenyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-methyl ester O2-(o-tolyl) ester Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)C2=CC=CC=C2C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1OC(=O)C2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C16H14O4/c1-11-7-3-6-10-14(11)20-16(18)13-9-5-4-8-12(13)15(17)19-2/h3-10H,1-2H3