Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCc1cc(CCO)cc(Cl)c1Cl- InChIKey
YIETXJWURFGQBV-UHFFFAOYSA-N- Molecular formula
- C15H24Cl2O2Si
- Average molar mass
- 335.3 g/mol
Names & identifiers
- Preferred name
- 2-[3,4-Dichloro-5-({[(1,1-dimethylethyl)(dimethyl)silyl]oxy}methyl)phenyl]ethanol
- IUPAC
- 2-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,5-dichlorophenyl]ethanol
Names & synonyms
1229245-65-1SCHEMBL1068953YIETXJWURFGQBV-UHFFFAOYSA-NDA-140072-[3,4-Dichloro-5-({[(1,1-dimethylethyl)(dimethyl)silyl]oxy}methyl)phenyl]ethanol
Database identifiers
- PubChem CID
- 66895403
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 305
Related reactions
2 records
Compound notes
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