Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCc1cc([C@H](CBr)O[Si](C)(C)C(C)(C)C)ccc1OCc1ccccc1- InChIKey
CHMBJISXSBMBJI-SANMLTNESA-N- Molecular formula
- C28H45BrO3Si2
- Average molar mass
- 565.7 g/mol
Names & identifiers
- Preferred name
- (R)-[1-[4-(Benzyloxy)-3-[[(tert-butyldimethylsilyl)oxy]methyl]phenyl]-2-bromoethoxy](tert-butyl)dimethylsilane
- IUPAC
- [5-[(1R)-2-bromo-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-phenylmethoxyphenyl]methoxy-tert-butyl-dimethylsilane
Names & synonyms
SCHEMBL1315086CHMBJISXSBMBJI-SANMLTNESA-N(R)-[1-[4-(Benzyloxy)-3-[[(tert-butyldimethylsilyl)oxy]methyl]phenyl]-2-bromoethoxy](tert-butyl)dimethylsilane
Database identifiers
- PubChem CID
- 58505282
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 606
Related reactions
2 records
Compound notes
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