[(E)-4-(3-chlorophenyl)-4-phenyl-but-3-enyl] ethanoate

Systemtic Name: [(E)-4-(3-chlorophenyl)-4-phenyl-but-3-enyl] ethanoate Openeye Name: [(E)-4-(3-chlorophenyl)-4-phenyl-but-3-enyl] acetate CAS Name: acetic acid [(E)-4-(3-chlorophenyl)-4-phenylbut-3-enyl] ester IUPAC Name: [(E)-4-(3-chlorophenyl)-4-phenylbut-3-enyl] acetate Traditional Name: acetic acid [(E)-4-(3-chlorophenyl)-4-phenyl-but-3-enyl] ester Formula: C18H17ClO2 MolecularWeight: 300.77938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC=C(C1=CC=CC=C1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)OCC/C=C(\C1=CC=CC=C1)/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H17ClO2/c1-14(20)21-12-6-11-18(15-7-3-2-4-8-15)16-9-5-10-17(19)13-16/h2-5,7-11,13H,6,12H2,1H3/b18-11+