Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCC=Cc1ccc(Br)cc1- InChIKey
KTWUPNKRIMRTDG-UHFFFAOYSA-N- Molecular formula
- C15H23BrOSi
- Average molar mass
- 327.33 g/mol
- Monoisotopic mass
- 326.07015
Names & identifiers
- Preferred name
- 3-(4-Bromophenyl)prop-2-enoxy-tert-butyl-dimethylsilane
- IUPAC
- 3-(4-bromophenyl)prop-2-enoxy-tert-butyl-dimethylsilane
Names & synonyms
SCHEMBL6493624
Database identifiers
- PubChem CID
- 69800211
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 273
Related reactions
1 records
Compound notes
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