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

Systemtic Name: O1-(3-methylbutyl) O2-(3-methylphenyl) benzene-1,2-dicarboxylate Openeye Name: O1-isopentyl O2-(m-tolyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(3-methylbutyl) ester O2-(3-methylphenyl) ester IUPAC Name: 1-O-(3-methylbutyl) 2-O-(3-methylphenyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-isoamyl ester O2-(m-tolyl) ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-14(2)11-12-23-19(21)17-9-4-5-10-18(17)20(22)24-16-8-6-7-15(3)13-16/h4-10,13-14H,11-12H2,1-3H3