1-[4-[4-[(4-chlorophenyl)methoxy]phenyl]phenyl]ethyl ethanoate

Systemtic Name: 1-[4-[4-[(4-chlorophenyl)methoxy]phenyl]phenyl]ethyl ethanoate Openeye Name: 1-[4-[4-[(4-chlorophenyl)methoxy]phenyl]phenyl]ethyl acetate CAS Name: acetic acid 1-[4-[4-[(4-chlorophenyl)methoxy]phenyl]phenyl]ethyl ester IUPAC Name: 1-[4-[4-[(4-chlorophenyl)methoxy]phenyl]phenyl]ethyl acetate Traditional Name: acetic acid 1-[4-[4-(4-chlorobenzyl)oxyphenyl]phenyl]ethyl ester Formula: C23H21ClO3 MolecularWeight: 380.86404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)OC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)OC(=O)C

InChI

InChI=1S/C23H21ClO3/c1-16(27-17(2)25)19-5-7-20(8-6-19)21-9-13-23(14-10-21)26-15-18-3-11-22(24)12-4-18/h3-14,16H,15H2,1-2H3