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

Systemtic Name: O1-cyclohexyl O2-(2-methylphenyl) benzene-1,2-dicarboxylate Openeye Name: O1-cyclohexyl O2-(o-tolyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-cyclohexyl ester O2-(2-methylphenyl) ester IUPAC Name: 1-O-cyclohexyl 2-O-(2-methylphenyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-cyclohexyl ester O2-(o-tolyl) ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3

InChI

InChI=1S/C21H22O4/c1-15-9-5-8-14-19(15)25-21(23)18-13-7-6-12-17(18)20(22)24-16-10-3-2-4-11-16/h5-9,12-14,16H,2-4,10-11H2,1H3