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

Systemtic Name: (E)-4-cyclohexyl-1,1,1-tris(fluoranyl)but-3-en-2-one Openeye Name: (E)-4-cyclohexyl-1,1,1-trifluoro-but-3-en-2-one CAS Name: (E)-4-cyclohexyl-1,1,1-trifluoro-3-buten-2-one IUPAC Name: (E)-4-cyclohexyl-1,1,1-trifluorobut-3-en-2-one Traditional Name: (E)-4-cyclohexyl-1,1,1-trifluoro-but-3-en-2-one Formula: C10H13F3O MolecularWeight: 206.20483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=CC(=O)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)/C=C/C(=O)C(F)(F)F

InChI

InChI=1S/C10H13F3O/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h6-8H,1-5H2/b7-6+