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

Systemtic Name: (2S,3R)-4,4,4-tris(fluoranyl)-3-phenylmethoxy-butan-2-ol Openeye Name: (2S,3R)-3-benzyloxy-4,4,4-trifluoro-butan-2-ol CAS Name: (2S,3R)-4,4,4-trifluoro-3-phenylmethoxy-2-butanol IUPAC Name: (2S,3R)-4,4,4-trifluoro-3-phenylmethoxybutan-2-ol Traditional Name: (2S,3R)-3-benzoxy-4,4,4-trifluoro-butan-2-ol Formula: C11H13F3O2 MolecularWeight: 234.21493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(F)(F)F)OCC1=CC=CC=C1)O

Isomeric SMILES

C[C@@H]([C@H](C(F)(F)F)OCC1=CC=CC=C1)O

InChI

InChI=1S/C11H13F3O2/c1-8(15)10(11(12,13)14)16-7-9-5-3-2-4-6-9/h2-6,8,10,15H,7H2,1H3/t8-,10+/m0/s1