1-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]pentan-2-one

Systemtic Name: 1-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]pentan-2-one Openeye Name: 1-(2,3,4,5,6-pentafluorophenoxy)pentan-2-one CAS Name: 1-(2,3,4,5,6-pentafluorophenoxy)-2-pentanone IUPAC Name: 1-(2,3,4,5,6-pentafluorophenoxy)pentan-2-one Traditional Name: 1-(2,3,4,5,6-pentafluorophenoxy)pentan-2-one Formula: C11H9F5O2 MolecularWeight: 268.179976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)COC1=C(C(=C(C(=C1F)F)F)F)F

Isomeric SMILES

CCCC(=O)COC1=C(C(=C(C(=C1F)F)F)F)F

InChI

InChI=1S/C11H9F5O2/c1-2-3-5(17)4-18-11-9(15)7(13)6(12)8(14)10(11)16/h2-4H2,1H3