2-[2,2,3,4,4-pentakis(fluoranyl)but-3-enyl]-1-phenyl-heptan-1-one

Systemtic Name: 2-[2,2,3,4,4-pentakis(fluoranyl)but-3-enyl]-1-phenyl-heptan-1-one Openeye Name: 2-(2,2,3,4,4-pentafluorobut-3-enyl)-1-phenyl-heptan-1-one CAS Name: 2-(2,2,3,4,4-pentafluorobut-3-enyl)-1-phenyl-1-heptanone IUPAC Name: 2-(2,2,3,4,4-pentafluorobut-3-enyl)-1-phenylheptan-1-one Traditional Name: 2-amyl-4,4,5,6,6-pentafluoro-1-phenyl-hex-5-en-1-one Formula: C17H19F5O MolecularWeight: 334.324176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19F5O/c1-2-3-5-10-13(11-17(21,22)15(18)16(19)20)14(23)12-8-6-4-7-9-12/h4,6-9,13H,2-3,5,10-11H2,1H3