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

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-3-methyl-4-(4-methylphenyl)but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-3-methyl-4-(p-tolyl)but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-3-methyl-4-(4-methylphenyl)-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-3-methyl-4-(4-methylphenyl)but-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-3-methyl-4-(p-tolyl)but-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=C(C)C(=O)C(F)(F)F

Isomeric SMILES

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

InChI

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