Basic information
- Standard SMILES
C=CCc1cc(CO[Si](C)(C)C(C)(C)C)ccc1O- InChIKey
HFXSXQFJUJZXAQ-UHFFFAOYSA-N- Molecular formula
- C16H26O2Si
- Average molar mass
- 278.46 g/mol
Names & identifiers
- Preferred name
- 4-Tert-butyldimethylsilyloxymethyl-2-allylphenol
- IUPAC
- 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-prop-2-enylphenol
Names & synonyms
SCHEMBL9052031HFXSXQFJUJZXAQ-UHFFFAOYSA-N4-tert-butyldimethylsilyloxymethyl-2-allylphenol
Database identifiers
- PubChem CID
- 19934838
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 294
Related reactions
3 records
Compound notes
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