(E)-1,1,1-tris(fluoranyl)-6-phenyl-hex-5-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-6-phenyl-hex-5-en-2-one Openeye Name: (E)-1,1,1-trifluoro-6-phenyl-hex-5-en-2-one CAS Name: (E)-1,1,1-trifluoro-6-phenyl-5-hexen-2-one IUPAC Name: (E)-1,1,1-trifluoro-6-phenylhex-5-en-2-one Traditional Name: (E)-1,1,1-trifluoro-6-phenyl-hex-5-en-2-one Formula: C12H11F3O MolecularWeight: 228.21035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11F3O/c13-12(14,15)11(16)9-5-4-8-10-6-2-1-3-7-10/h1-4,6-8H,5,9H2/b8-4+