Basic information
- Standard SMILES
CCC[C@@H](O[Si](CC)(CC)CC)[C@@H](C)[C@H](O)[C@H](C)C=O- InChIKey
GNTNCSRFUYUBPZ-KLHDSHLOSA-N- Molecular formula
- C16H34O3Si
- Average molar mass
- 302.52 g/mol
Names & identifiers
- Preferred name
- (2S,3S,4S,5R)-5-(Triethylsilyloxy)-3-hydroxy-2,4-dimethyloctanal
- IUPAC
- (2S,3S,4S,5R)-3-hydroxy-2,4-dimethyl-5-triethylsilyloxyoctanal
Names & synonyms
SCHEMBL9142151GNTNCSRFUYUBPZ-KLHDSHLOSA-N(2S,3S,4S,5R)-5-(Triethylsilyloxy)-3-hydroxy-2,4-dimethyloctanal
Database identifiers
- PubChem CID
- 57313995
Properties
Computed structural properties
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 258
Related reactions
1 records
Compound notes
Loading…