Basic information
- Standard SMILES
COP(=O)(CC(=O)CCC[C@H](C)O[Si](C)(C)C(C)(C)C)OC- InChIKey
LNZGYNQGYGWHEC-ZDUSSCGKSA-N- Molecular formula
- C15H33O5PSi
- Average molar mass
- 352.48 g/mol
Names & identifiers
- Preferred name
- Dimethyl (S)-6-(tert-butyldimethylsilyloxy)-2-oxoheptylphosphonate
- IUPAC
- (6S)-6-[tert-butyl(dimethyl)silyl]oxy-1-dimethoxyphosphorylheptan-2-one
Names & synonyms
SCHEMBL2113427LNZGYNQGYGWHEC-ZDUSSCGKSA-NDimethyl (S)-6-(tert-butyldimethylsilyloxy)-2-oxoheptylphosphonate
Database identifiers
- PubChem CID
- 57734111
Properties
Computed structural properties
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 395
Related reactions
2 records
Compound notes
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