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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=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)26-14-22(25)27-21-12-16(2)23(24)17(3)13-21/h4-13H,14H2,1-3H3