(E)-1-(4-methylphenyl)-3-[4-(trifluoromethyl)phenyl]but-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-[4-(trifluoromethyl)phenyl]but-2-en-1-one Openeye Name: (E)-1-(p-tolyl)-3-[4-(trifluoromethyl)phenyl]but-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-[4-(trifluoromethyl)phenyl]-2-buten-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-[4-(trifluoromethyl)phenyl]but-2-en-1-one Traditional Name: (E)-1-(p-tolyl)-3-[4-(trifluoromethyl)phenyl]but-2-en-1-one Formula: C18H15F3O MolecularWeight: 304.30631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3O/c1-12-3-5-15(6-4-12)17(22)11-13(2)14-7-9-16(10-8-14)18(19,20)21/h3-11H,1-2H3/b13-11+