Basic information
- Standard SMILES
CC(C)(C)[Si](OCCC1CC(O)C1)(c1ccccc1)c1ccccc1- InChIKey
CEAXHHXGWRMKTG-UHFFFAOYSA-N- Molecular formula
- C22H30O2Si
- Average molar mass
- 354.6 g/mol
Names & identifiers
- Preferred name
- 3-(2-{[Tert-butyl(diphenyl)silyl]oxy}ethyl)cyclobutanol
- IUPAC
- 3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]cyclobutan-1-ol
Names & synonyms
SCHEMBL599855SCHEMBL2017541CEAXHHXGWRMKTG-UHFFFAOYSA-NDB-1937683-(2-{[tert-butyl(diphenyl)silyl]oxy}ethyl)cyclobutanol3-[2-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]ethyl]cyclobutanol1312479-04-1
Database identifiers
- PubChem CID
- 57565745
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 381
Related reactions
8 records
Compound notes
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