(E)-1,1,1-tris(fluoranyl)-4-(4-methylphenyl)pent-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-(4-methylphenyl)pent-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-(p-tolyl)pent-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-(4-methylphenyl)-3-penten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-(4-methylphenyl)pent-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-(p-tolyl)pent-3-en-2-one Formula: C12H11F3O MolecularWeight: 228.21035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11F3O/c1-8-3-5-10(6-4-8)9(2)7-11(16)12(13,14)15/h3-7H,1-2H3/b9-7+