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4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]butan-1-ol

4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]butan-1-ol

Systemtic Name:4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]butan-1-ol
Openeye Name:4-(2,3,4,5,6-pentafluorophenoxy)butan-1-ol
CAS Name:4-(2,3,4,5,6-pentafluorophenoxy)-1-butanol
IUPAC Name:4-(2,3,4,5,6-pentafluorophenoxy)butan-1-ol
Traditional Name:4-(2,3,4,5,6-pentafluorophenoxy)butan-1-ol
Formula: C10H9F5O2
MolecularWeight: 256.169276
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Descriptors Computed from Structure

Canonical SMILES:

C(CCOC1=C(C(=C(C(=C1F)F)F)F)F)CO


Isomeric SMILES

C(CCOC1=C(C(=C(C(=C1F)F)F)F)F)CO


InChI

InChI=1S/C10H9F5O2/c11-5-6(12)8(14)10(9(15)7(5)13)17-4-2-1-3-16/h16H,1-4H2


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