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1,1,1,3,3-pentakis(fluoranyl)-4-[1,2,3,3,3-pentakis(fluoranyl)propoxy]butane

1,1,1,3,3-pentakis(fluoranyl)-4-[1,2,3,3,3-pentakis(fluoranyl)propoxy]butane

Systemtic Name:1,1,1,3,3-pentakis(fluoranyl)-4-[1,2,3,3,3-pentakis(fluoranyl)propoxy]butane
Openeye Name:1,1,1,3,3-pentafluoro-4-(1,2,3,3,3-pentafluoropropoxy)butane
CAS Name:1,1,1,3,3-pentafluoro-4-(1,2,3,3,3-pentafluoropropoxy)butane
IUPAC Name:1,1,1,3,3-pentafluoro-4-(1,2,3,3,3-pentafluoropropoxy)butane
Traditional Name:1,1,1,3,3-pentafluoro-4-(1,2,3,3,3-pentafluoropropoxy)butane
Formula: C7H6F10O
MolecularWeight: 296.105972
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Descriptors Computed from Structure

Canonical SMILES:

C(C(COC(C(C(F)(F)F)F)F)(F)F)C(F)(F)F


Isomeric SMILES

C(C(COC(C(C(F)(F)F)F)F)(F)F)C(F)(F)F


InChI

InChI=1S/C7H6F10O/c8-3(7(15,16)17)4(9)18-2-5(10,11)1-6(12,13)14/h3-4H,1-2H2


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