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

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-(4-methylphenyl)but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-(p-tolyl)but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-(4-methylphenyl)-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-(4-methylphenyl)but-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-(p-tolyl)but-3-en-2-one Formula: C11H9F3O MolecularWeight: 214.18377

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9F3O/c1-8-2-4-9(5-3-8)6-7-10(15)11(12,13)14/h2-7H,1H3/b7-6+