Basic information
- Standard SMILES
C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)c1cccc(C(F)(F)F)c1F- InChIKey
MZTXVLFYEKCSAQ-HZMBPMFUSA-N- Molecular formula
- C16H24F4O2Si
- Average molar mass
- 352.44 g/mol
Names & identifiers
- Preferred name
- (1R,2S)-2-(tert-butyldimethylsilyloxy)-1-(2-fluoro-3-(trifluoromethyl)phenyl)propan-1-ol
- IUPAC
- (1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-[2-fluoro-3-(trifluoromethyl)phenyl]propan-1-ol
Names & synonyms
(1R,2S)-2-(tert-butyldimethylsilyloxy)-1-(2-fluoro-3-(trifluoromethyl)phenyl)propan-1-ol
Database identifiers
- PubChem CID
- 86705482
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 393
Related reactions
1 records
Compound notes
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