1,1,1,3,3,4,4-heptakis(fluoranyl)butan-2-ol

Systemtic Name: 1,1,1,3,3,4,4-heptakis(fluoranyl)butan-2-ol Openeye Name: 1,1,1,3,3,4,4-heptafluorobutan-2-ol CAS Name: 1,1,1,3,3,4,4-heptafluoro-2-butanol IUPAC Name: 1,1,1,3,3,4,4-heptafluorobutan-2-ol Traditional Name: 1,1,1,3,3,4,4-heptafluorobutan-2-ol Formula: C4H3F7O MolecularWeight: 200.054842

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(F)F)(F)F)(C(F)(F)F)O

Isomeric SMILES

C(C(C(F)F)(F)F)(C(F)(F)F)O

InChI

InChI=1S/C4H3F7O/c5-2(6)3(7,8)1(12)4(9,10)11/h1-2,12H