Basic information
- Standard SMILES
CC[Si](CC)(CC)OC(C)(C)/C=C/CBr- InChIKey
JIHYVJVUTYJQNX-MDZDMXLPSA-N- Molecular formula
- C12H25BrOSi
- Average molar mass
- 293.31 g/mol
Names & identifiers
- Preferred name
- (E)-1-bromo-4-methyl-4-triethylsilyloxy-2-pentene
- IUPAC
- [(E)-5-bromo-2-methylpent-3-en-2-yl]oxy-triethylsilane
Names & synonyms
SCHEMBL5995740JIHYVJVUTYJQNX-MDZDMXLPSA-N(E)-1-bromo-4-methyl-4-triethylsilyloxy-2-pentene
Database identifiers
- PubChem CID
- 18544425
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 190
Related reactions
7 records
Compound notes
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