[4-(4-methylphenyl)phenyl] 4-(4-chloranylphenoxy)butanoate

Systemtic Name: [4-(4-methylphenyl)phenyl] 4-(4-chloranylphenoxy)butanoate Openeye Name: [4-(p-tolyl)phenyl] 4-(4-chlorophenoxy)butanoate CAS Name: 4-(4-chlorophenoxy)butanoic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] 4-(4-chlorophenoxy)butanoate Traditional Name: 4-(4-chlorophenoxy)butyric acid [4-(p-tolyl)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)OC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

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