1-[1-[(4-chlorophenyl)methoxy]-4-phenyl-cyclohexa-2,5-dien-1-yl]ethyl ethanoate

Systemtic Name: 1-[1-[(4-chlorophenyl)methoxy]-4-phenyl-cyclohexa-2,5-dien-1-yl]ethyl ethanoate Openeye Name: 1-[1-[(4-chlorophenyl)methoxy]-4-phenyl-cyclohexa-2,5-dien-1-yl]ethyl acetate CAS Name: acetic acid 1-[1-[(4-chlorophenyl)methoxy]-4-phenyl-1-cyclohexa-2,5-dienyl]ethyl ester IUPAC Name: 1-[1-[(4-chlorophenyl)methoxy]-4-phenylcyclohexa-2,5-dien-1-yl]ethyl acetate Traditional Name: acetic acid 1-[1-(4-chlorobenzyl)oxy-4-phenyl-cyclohexa-2,5-dien-1-yl]ethyl ester Formula: C23H23ClO3 MolecularWeight: 382.87992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClO3/c1-17(27-18(2)25)23(26-16-19-8-10-22(24)11-9-19)14-12-21(13-15-23)20-6-4-3-5-7-20/h3-15,17,21H,16H2,1-2H3