Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCCOc1ccc(C(=O)CCc2ccccc2)cc1- InChIKey
XINRYZXNTIPUGK-UHFFFAOYSA-N- Molecular formula
- C23H32O3Si
- Average molar mass
- 384.6 g/mol
Names & identifiers
- Preferred name
- 1-{4-[2-(tert-Butyl-dimethyl-silanyloxy)-ethoxy]-phenyl}-3-phenyl-propan-1-one
- IUPAC
- 1-[4-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]phenyl]-3-phenylpropan-1-one
Names & synonyms
SCHEMBL8007962XINRYZXNTIPUGK-UHFFFAOYSA-N1-{4-[2-(tert-Butyl-dimethyl-silanyloxy)-ethoxy]-phenyl}-3-phenyl-propan-1-one
Database identifiers
- PubChem CID
- 18798693
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 441
Related reactions
5 records
Compound notes
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