(Z)-1,1,1-tris(fluoranyl)oct-4-en-2-one

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)oct-4-en-2-one Openeye Name: (Z)-1,1,1-trifluorooct-4-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-octen-2-one IUPAC Name: (Z)-1,1,1-trifluorooct-4-en-2-one Traditional Name: (Z)-1,1,1-trifluorooct-4-en-2-one Formula: C8H11F3O MolecularWeight: 180.16755

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC(=O)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C8H11F3O/c1-2-3-4-5-6-7(12)8(9,10)11/h4-5H,2-3,6H2,1H3/b5-4-