[4-(4-methylphenyl)phenyl] 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate

Systemtic Name: [4-(4-methylphenyl)phenyl] 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate Openeye Name: [4-(p-tolyl)phenyl] 2-(4-chloro-3,5-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)acetic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] 2-(4-chloro-3,5-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)acetic acid [4-(p-tolyl)phenyl] ester Formula: C23H21ClO3 MolecularWeight: 380.86404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)COC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)COC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C23H21ClO3/c1-15-4-6-18(7-5-15)19-8-10-20(11-9-19)27-22(25)14-26-21-12-16(2)23(24)17(3)13-21/h4-13H,14H2,1-3H3