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

Systemtic Name: (E)-1-(4-phenylphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-phenylphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-phenylphenyl)-3-[3-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-phenylphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-phenylphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Formula: C22H15F3O MolecularWeight: 352.34911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15F3O/c23-22(24,25)20-8-4-5-16(15-20)9-14-21(26)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-15H/b14-9+