Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCCC1C(O)CC1CO[Si](C)(C)C(C)(C)C- InChIKey
RTELAENMMGVAAO-UHFFFAOYSA-N- Molecular formula
- C19H42O3Si2
- Average molar mass
- 374.7 g/mol
Names & identifiers
- Preferred name
- 2-(2-(((1,1-Dimethylethyl)dimethylsilyl)oxy)ethyl)-3-(((1,1-dimethylethyl)dimethylsilyl)oxymethyl)cyclobutanol
- IUPAC
- 2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-3-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutan-1-ol
Names & synonyms
SCHEMBL9471636RTELAENMMGVAAO-UHFFFAOYSA-N2-(2-(((1,1-Dimethylethyl)dimethylsilyl)oxy)ethyl)-3-(((1,1-dimethylethyl)dimethylsilyl)oxymethyl)cyclobutanol
Database identifiers
- PubChem CID
- 19794288
Properties
Computed structural properties
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 408
Related reactions
3 records
Compound notes
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