(1S,2R)-3-[(1R)-2-methoxy-1-phenyl-ethyl]-2-(trifluoromethyl)cyclobutan-1-ol

Systemtic Name: (1S,2R)-3-[(1R)-2-methoxy-1-phenyl-ethyl]-2-(trifluoromethyl)cyclobutan-1-ol Openeye Name: (1S,2R)-3-[(1R)-2-methoxy-1-phenyl-ethyl]-2-(trifluoromethyl)cyclobutanol CAS Name: (1S,2R)-3-[(1R)-2-methoxy-1-phenylethyl]-2-(trifluoromethyl)-1-cyclobutanol IUPAC Name: (1S,2R)-3-[(1R)-2-methoxy-1-phenylethyl]-2-(trifluoromethyl)cyclobutan-1-ol Traditional Name: (1S,2R)-3-[(1R)-2-methoxy-1-phenyl-ethyl]-2-(trifluoromethyl)cyclobutanol Formula: C14H17F3O2 MolecularWeight: 274.27879

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1CC(C1C(F)(F)F)O)C2=CC=CC=C2

Isomeric SMILES

COC[C@H](C1C[C@@H]([C@@H]1C(F)(F)F)O)C2=CC=CC=C2

InChI

InChI=1S/C14H17F3O2/c1-19-8-11(9-5-3-2-4-6-9)10-7-12(18)13(10)14(15,16)17/h2-6,10-13,18H,7-8H2,1H3/t10?,11-,12-,13+/m0/s1