[(3E,5E)-3,5-bis[(4-chlorophenyl)methylidene]-4-oxidanylidene-cyclohexyl] ethanoate

Systemtic Name: [(3E,5E)-3,5-bis[(4-chlorophenyl)methylidene]-4-oxidanylidene-cyclohexyl] ethanoate Openeye Name: [(3E,5E)-3,5-bis[(4-chlorophenyl)methylene]-4-oxo-cyclohexyl] acetate CAS Name: acetic acid [(3E,5E)-3,5-bis[(4-chlorophenyl)methylidene]-4-oxocyclohexyl] ester IUPAC Name: [(3E,5E)-3,5-bis[(4-chlorophenyl)methylidene]-4-oxocyclohexyl] acetate Traditional Name: acetic acid [(3E,5E)-3,5-bis(4-chlorobenzylidene)-4-keto-cyclohexyl] ester Formula: C22H18Cl2O3 MolecularWeight: 401.28252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=CC2=CC=C(C=C2)Cl)C(=O)C(=CC3=CC=C(C=C3)Cl)C1

Isomeric SMILES

CC(=O)OC1C/C(=C\C2=CC=C(C=C2)Cl)/C(=O)/C(=C/C3=CC=C(C=C3)Cl)/C1

InChI

InChI=1S/C22H18Cl2O3/c1-14(25)27-21-12-17(10-15-2-6-19(23)7-3-15)22(26)18(13-21)11-16-4-8-20(24)9-5-16/h2-11,21H,12-13H2,1H3/b17-10+,18-11+