Basic information
- Standard SMILES
CCC/C=C(\CCC)[Si](C)(C)c1ccccc1CO- InChIKey
HSVJRINKIDXXRV-FOWTUZBSSA-N- Molecular formula
- C17H28OSi
- Average molar mass
- 276.5 g/mol
Names & identifiers
- Preferred name
- (E)-(2-(hydroxymethyl)phenyl)dimethyl(4-octene-4-yl)silane
- IUPAC
- [2-[dimethyl-[(E)-oct-4-en-4-yl]silyl]phenyl]methanol
Names & synonyms
SCHEMBL2007769HSVJRINKIDXXRV-FOWTUZBSSA-N(E)-(2-(hydroxymethyl)phenyl)dimethyl(4-octene-4-yl)silane
Database identifiers
- PubChem CID
- 11989418
- Nikkaji
- J2.425.836J、J2.456.083J
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 283
Related reactions
1 records
Compound notes
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