Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCC1C=C(CBr)CC1CO[Si](C)(C)C(C)(C)C- InChIKey
UFJFGQWBHKOZNZ-UHFFFAOYSA-N- Molecular formula
- C20H41BrO2Si2
- Average molar mass
- 449.6 g/mol
- Monoisotopic mass
- 448.18285
Names & identifiers
- Preferred name
- [3,4-Di(t-butyldimethylsilyloxymethyl)cyclopent-1-en-1-yl]methyl bromide
- IUPAC
- [3-(bromomethyl)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopent-2-en-1-yl]methoxy-tert-butyl-dimethylsilane
Names & synonyms
SCHEMBL7070182UFJFGQWBHKOZNZ-UHFFFAOYSA-N[3,4-di(t-butyldimethylsilyloxymethyl)cyclopent-1-en-1-yl]methyl bromide
Database identifiers
- PubChem CID
- 54350482
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 473
Related reactions
8 records
Compound notes
Loading…