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

Systemtic Name: O1-(2-ethylhexyl) O2-(3-methylphenyl) benzene-1,2-dicarboxylate Openeye Name: O1-(2-ethylhexyl) O2-(m-tolyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(2-ethylhexyl) ester O2-(3-methylphenyl) ester IUPAC Name: 1-O-(2-ethylhexyl) 2-O-(3-methylphenyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-(2-ethylhexyl) ester O2-(m-tolyl) ester Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OC2=CC=CC(=C2)C

Isomeric SMILES

CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OC2=CC=CC(=C2)C

InChI

InChI=1S/C23H28O4/c1-4-6-11-18(5-2)16-26-22(24)20-13-7-8-14-21(20)23(25)27-19-12-9-10-17(3)15-19/h7-10,12-15,18H,4-6,11,16H2,1-3H3