(4R)-5-{[tert-Butyl(diphenyl)silyl]oxy}-4-methylpentan-1-ol
Basic information
- CAS
164907-39-5- Standard SMILES
C[C@H](CCCO)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C- InChIKey
LTBRSVIOCXYIRK-LJQANCHMSA-N- Molecular formula
- C22H32O2Si
- Average molar mass
- 356.6 g/mol
- Monoisotopic mass
- 356.21715679
Names & identifiers
- Preferred name
- (4R)-5-{[tert-Butyl(diphenyl)silyl]oxy}-4-methylpentan-1-ol
- IUPAC
- (4R)-5-[tert-butyl(diphenyl)silyl]oxy-4-methylpentan-1-ol
Names & synonyms
164907-39-5DTXSID60570971(4R)-5-{[tert-Butyl(diphenyl)silyl]oxy}-4-methylpentan-1-ol(4R)-5-{[tert-Butyldi(phenyl)silyl]oxy}-4-methylpentan-1-ol
Database identifiers
- CAS
164907-39-5- PubChem CID
- 15282996
- DTXSID
DTXSID60570971- Nikkaji
- J2.505.850J
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 347
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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