Basic information
- Standard SMILES
CCOC(=O)CC(=O)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C- InChIKey
YWYNNQLHBSXWJV-UHFFFAOYSA-N- Molecular formula
- C22H28O4Si
- Average molar mass
- 384.5 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-{[tert-butyl(diphenyl)silyl]oxy}-3-oxobutanoate
- IUPAC
- ethyl 4-[tert-butyl(diphenyl)silyl]oxy-3-oxobutanoate
Names & synonyms
SCHEMBL4809361YWYNNQLHBSXWJV-UHFFFAOYSA-NEthyl 4-{[tert-butyl(diphenyl)silyl]oxy}-3-oxobutanoate
Database identifiers
- PubChem CID
- 15547293
- Nikkaji
- J1.344.675J
Properties
Computed structural properties
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 467
Related reactions
3 records
Compound notes
Loading…