(E)-1-(4-cyclopentylphenyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-cyclopentylphenyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-cyclopentylphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-cyclopentylphenyl)-3-[4-(trifluoromethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-cyclopentylphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-cyclopentylphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one Formula: C21H19F3O2 MolecularWeight: 360.36957

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H19F3O2/c22-21(23,24)26-19-12-5-15(6-13-19)7-14-20(25)18-10-8-17(9-11-18)16-3-1-2-4-16/h5-14,16H,1-4H2/b14-7+