(4-methylphenyl) 4-(4-chloranyl-3,5-dimethyl-phenoxy)butanoate

Systemtic Name: (4-methylphenyl) 4-(4-chloranyl-3,5-dimethyl-phenoxy)butanoate Openeye Name: p-tolyl 4-(4-chloro-3,5-dimethyl-phenoxy)butanoate CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)butanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-(4-chloro-3,5-dimethylphenoxy)butanoate Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)butyric acid p-tolyl ester Formula: C19H21ClO3 MolecularWeight: 332.82124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCCOC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCCOC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C19H21ClO3/c1-13-6-8-16(9-7-13)23-18(21)5-4-10-22-17-11-14(2)19(20)15(3)12-17/h6-9,11-12H,4-5,10H2,1-3H3