(3-methylphenyl) 2-[7-(4-chlorophenyl)heptyl]oxirane-2-carboxylate

Systemtic Name: (3-methylphenyl) 2-[7-(4-chlorophenyl)heptyl]oxirane-2-carboxylate Openeye Name: m-tolyl 2-[7-(4-chlorophenyl)heptyl]oxirane-2-carboxylate CAS Name: 2-[7-(4-chlorophenyl)heptyl]-2-oxiranecarboxylic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) 2-[7-(4-chlorophenyl)heptyl]oxirane-2-carboxylate Traditional Name: 2-[7-(4-chlorophenyl)heptyl]oxirane-2-carboxylic acid m-tolyl ester Formula: C23H27ClO3 MolecularWeight: 386.91168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)C2(CO2)CCCCCCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)C2(CO2)CCCCCCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClO3/c1-18-8-7-10-21(16-18)27-22(25)23(17-26-23)15-6-4-2-3-5-9-19-11-13-20(24)14-12-19/h7-8,10-14,16H,2-6,9,15,17H2,1H3