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Basic information
- Standard SMILES
CCC(/C=C/CBr)(CC)O[Si](CC)(CC)CC- InChIKey
PIYGGTMRVZMESL-VAWYXSNFSA-N- Molecular formula
- C14H29BrOSi
- Average molar mass
- 321.37 g/mol
- Monoisotopic mass
- 320.1171
Names & identifiers
- Preferred name
- (E)-1-bromo-4-ethyl-4-triethylsilyloxy-2-hexene
- IUPAC
- [(E)-6-bromo-3-ethylhex-4-en-3-yl]oxy-triethylsilane
Names & synonyms
SCHEMBL5998046PIYGGTMRVZMESL-VAWYXSNFSA-N(E)-1-bromo-4-ethyl-4-triethylsilyloxy-2-hexene
Database identifiers
- PubChem CID
- 18544423
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 9
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 212
Related reactions
8 records
Compound notes
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