(E)-1-(4-cyclohexylphenyl)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-cyclohexylphenyl)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-cyclohexylphenyl)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-cyclohexylphenyl)-3-[2-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-cyclohexylphenyl)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-cyclohexylphenyl)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one Formula: C22H21F3O MolecularWeight: 358.39675

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H21F3O/c23-22(24,25)20-9-5-4-8-18(20)14-15-21(26)19-12-10-17(11-13-19)16-6-2-1-3-7-16/h4-5,8-16H,1-3,6-7H2/b15-14+