2-O-((1,1-dimethylethyl)diphenylsilyl)-3-(((1,1-dimethylethyl)diphenyl-silyl)oxymethyl)-1,2-cyclobutanediol
Basic information
- Standard SMILES
CC(C)(C)[Si](OCC1CC(O)C1O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)(c1ccccc1)c1ccccc1- InChIKey
BZYFMGLOGVXDAG-UHFFFAOYSA-N- Molecular formula
- C37H46O3Si2
- Average molar mass
- 594.9 g/mol
Names & identifiers
- Preferred name
- 2-O-((1,1-dimethylethyl)diphenylsilyl)-3-(((1,1-dimethylethyl)diphenyl-silyl)oxymethyl)-1,2-cyclobutanediol
- IUPAC
- 2-[tert-butyl(diphenyl)silyl]oxy-3-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclobutan-1-ol
Names & synonyms
SCHEMBL9470855BZYFMGLOGVXDAG-UHFFFAOYSA-N2-O-((1,1-dimethylethyl)diphenylsilyl)-3-(((1,1- dimethylethyl)diphenyl-silyl)oxymethyl)-1,2-cyclobutanediol2-O-((1,1-dimethylethyl)diphenylsilyl)-3-(((1,1-dimethylethyl)diphenyl-silyl)oxymethyl)-1,2-cyclobutanediol
Database identifiers
- PubChem CID
- 19794324
Properties
Computed structural properties
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 787
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Related reactions
3 records
Compound notes
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