Ethyl (r)-(-)-3-triisopropylsilyloxybutyrate
Basic information
- Standard SMILES
CCOC(=O)C[C@@H](C)O[Si](C(C)C)(C(C)C)C(C)C- InChIKey
ZBKBJJVSOPSVAB-CQSZACIVSA-N- Molecular formula
- C15H32O3Si
- Average molar mass
- 288.5 g/mol
Names & identifiers
- Preferred name
- Ethyl (r)-(-)-3-triisopropylsilyloxybutyrate
- IUPAC
- ethyl (3R)-3-tri(propan-2-yl)silyloxybutanoate
Names & synonyms
SCHEMBL8436315ZBKBJJVSOPSVAB-CQSZACIVSA-Nethyl (r)-(-)-3-triisopropylsilyloxybutyrate
Database identifiers
- PubChem CID
- 54538409
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 253
Related reactions
6 records
Compound notes
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