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

Systemtic Name: O2-(3-methylphenyl) O1-phenethyl benzene-1,2-dicarboxylate Openeye Name: O2-(m-tolyl) O1-phenethyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-(3-methylphenyl) ester O1-phenethyl ester IUPAC Name: 2-O-(3-methylphenyl) 1-O-phenethyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O2-(m-tolyl) ester O1-phenethyl ester Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)C2=CC=CC=C2C(=O)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)C2=CC=CC=C2C(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H20O4/c1-17-8-7-11-19(16-17)27-23(25)21-13-6-5-12-20(21)22(24)26-15-14-18-9-3-2-4-10-18/h2-13,16H,14-15H2,1H3