Basic information
- Standard SMILES
CCOc1ccccc1OC(c1ccccc1)C(O)CO[Si](C)(C)C- InChIKey
IGFLXGJBNGTRFP-UHFFFAOYSA-N- Molecular formula
- C20H28O4Si
- Average molar mass
- 360.5 g/mol
Names & identifiers
- Preferred name
- (2RS,3SR)-3-(2-Ethoxyphenoxy)-2-hydroxy-3-phenyl-1-(trimethylsilyloxy)propane
- IUPAC
- 1-(2-ethoxyphenoxy)-1-phenyl-3-trimethylsilyloxypropan-2-ol
Names & synonyms
IGFLXGJBNGTRFP-UHFFFAOYSA-N(2RS,3SR)-3-(2-Ethoxyphenoxy)-2-hydroxy-3-phenyl-1-(trimethylsilyloxy)propane
Database identifiers
- PubChem CID
- 9841838
Properties
Computed structural properties
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 365
Related reactions
2 records
Compound notes
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