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

Systemtic Name: O2-(3-methylphenyl) O1-tridecyl benzene-1,2-dicarboxylate Openeye Name: O2-(m-tolyl) O1-tridecyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-(3-methylphenyl) ester O1-tridecyl ester IUPAC Name: 2-O-(3-methylphenyl) 1-O-tridecyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O2-(m-tolyl) ester O1-tridecyl ester Formula: C28H38O4 MolecularWeight: 438.59892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38O4/c1-3-4-5-6-7-8-9-10-11-12-15-21-31-27(29)25-19-13-14-20-26(25)28(30)32-24-18-16-17-23(2)22-24/h13-14,16-20,22H,3-12,15,21H2,1-2H3