Basic information
- Standard SMILES
CC[Si](CC)(CC)O[C@H](Cc1ccccc1)[C@H](C)C=O- InChIKey
IITBYRYZUCIPSV-NVXWUHKLSA-N- Molecular formula
- C17H28O2Si
- Average molar mass
- 292.5 g/mol
Names & identifiers
- Preferred name
- (2S,3R)-3-(Triethylsilyloxy)-2-methyl-4-phenylbutanal
- IUPAC
- (2S,3R)-2-methyl-4-phenyl-3-triethylsilyloxybutanal
Names & synonyms
SCHEMBL9147436IITBYRYZUCIPSV-NVXWUHKLSA-N(2S,3R)-3-(Triethylsilyloxy)-2-methyl-4-phenylbutanal
Database identifiers
- PubChem CID
- 14959488
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 262
Related reactions
1 records
Compound notes
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