Basic information
- Standard SMILES
CC(C)(C)[Si](OCCC1CC(=O)C1)(c1ccccc1)c1ccccc1- InChIKey
MVOYWRFOBOHHAQ-UHFFFAOYSA-N- Molecular formula
- C22H28O2Si
- Average molar mass
- 352.5 g/mol
Names & identifiers
- Preferred name
- 3-(2-{[Tert-butyl(diphenyl)silyl]oxy}ethyl)cyclobutanone
- IUPAC
- 3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]cyclobutan-1-one
Names & synonyms
SCHEMBL599980MVOYWRFOBOHHAQ-UHFFFAOYSA-NDB-1937693-(2-{[Tert-butyl(diphenyl)silyl]oxy}ethyl)cyclobutanone3-[2-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]ethyl]cyclobutanone890530-01-5
Database identifiers
- PubChem CID
- 57565772
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 415
Related reactions
4 records
Compound notes
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