(2S,3S)-4,4,4-tris(fluoranyl)-3-octoxy-butan-2-ol

Systemtic Name: (2S,3S)-4,4,4-tris(fluoranyl)-3-octoxy-butan-2-ol Openeye Name: (2S,3S)-4,4,4-trifluoro-3-octoxy-butan-2-ol CAS Name: (2S,3S)-4,4,4-trifluoro-3-octoxy-2-butanol IUPAC Name: (2S,3S)-4,4,4-trifluoro-3-octoxybutan-2-ol Traditional Name: (2S,3S)-4,4,4-trifluoro-3-octoxy-butan-2-ol Formula: C12H23F3O2 MolecularWeight: 256.30503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCO[C@@H]([C@H](C)O)C(F)(F)F

InChI

InChI=1S/C12H23F3O2/c1-3-4-5-6-7-8-9-17-11(10(2)16)12(13,14)15/h10-11,16H,3-9H2,1-2H3/t10-,11-/m0/s1