1-(4-Benzyloxyphenyl)-1-(4-tert-butyldimethylsiloxy-phenyl)-2-phenyl-butan-1-ol
Basic information
- Standard SMILES
CCC(c1ccccc1)C(O)(c1ccc(OCc2ccccc2)cc1)c1ccc(O[Si](C)(C)C(C)(C)C)cc1- InChIKey
KLRAYFSKKAZGPU-UHFFFAOYSA-N- Molecular formula
- C35H42O3Si
- Average molar mass
- 538.8 g/mol
Names & identifiers
- Preferred name
- 1-(4-Benzyloxyphenyl)-1-(4-tert-butyldimethylsiloxy-phenyl)-2-phenyl-butan-1-ol
- IUPAC
- 1-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-phenyl-1-(4-phenylmethoxyphenyl)butan-1-ol
Names & synonyms
SCHEMBL8652797KLRAYFSKKAZGPU-UHFFFAOYSA-N1-(4-benzyloxyphenyl)-1-(4-tert-butyldimethylsiloxy-phenyl)-2-phenyl-butan-1-ol
Database identifiers
- PubChem CID
- 54001098
Properties
Computed structural properties
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 704
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Related reactions
1 records
Compound notes
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