(2S)-1,1,1-tris(fluoranyl)-4-phenylmethoxy-butan-2-ol

Systemtic Name: (2S)-1,1,1-tris(fluoranyl)-4-phenylmethoxy-butan-2-ol Openeye Name: (2S)-4-benzyloxy-1,1,1-trifluoro-butan-2-ol CAS Name: (2S)-1,1,1-trifluoro-4-phenylmethoxy-2-butanol IUPAC Name: (2S)-1,1,1-trifluoro-4-phenylmethoxybutan-2-ol Traditional Name: (2S)-4-benzoxy-1,1,1-trifluoro-butan-2-ol Formula: C11H13F3O2 MolecularWeight: 234.21493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13F3O2/c12-11(13,14)10(15)6-7-16-8-9-4-2-1-3-5-9/h1-5,10,15H,6-8H2/t10-/m0/s1