(2R)-1,1,1-tris(fluoranyl)-8-phenylmethoxy-octan-2-ol

Systemtic Name: (2R)-1,1,1-tris(fluoranyl)-8-phenylmethoxy-octan-2-ol Openeye Name: (2R)-8-benzyloxy-1,1,1-trifluoro-octan-2-ol CAS Name: (2R)-1,1,1-trifluoro-8-phenylmethoxy-2-octanol IUPAC Name: (2R)-1,1,1-trifluoro-8-phenylmethoxyoctan-2-ol Traditional Name: (2R)-8-benzoxy-1,1,1-trifluoro-octan-2-ol Formula: C15H21F3O2 MolecularWeight: 290.32125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21F3O2/c16-15(17,18)14(19)10-6-1-2-7-11-20-12-13-8-4-3-5-9-13/h3-5,8-9,14,19H,1-2,6-7,10-12H2/t14-/m1/s1