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

Systemtic Name: (E)-1-(4-methylphenyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(p-tolyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-[4-(trifluoromethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(p-tolyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one Formula: C17H13F3O2 MolecularWeight: 306.27913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H13F3O2/c1-12-2-7-14(8-3-12)16(21)11-6-13-4-9-15(10-5-13)22-17(18,19)20/h2-11H,1H3/b11-6+