Basic information
- Standard SMILES
COCCCc1cc(C=O)cc(O[Si](C)(C)C(C)(C)C)c1- InChIKey
ZIGRKMKAKKKZKL-UHFFFAOYSA-N- Molecular formula
- C17H28O3Si
- Average molar mass
- 308.5 g/mol
- Monoisotopic mass
- 308.18077129
Names & identifiers
- Preferred name
- 3-{[tert-Butyl(dimethyl)silyl]oxy}-5-(3-methoxypropyl)benzaldehyde
- IUPAC
- 3-[tert-butyl(dimethyl)silyl]oxy-5-(3-methoxypropyl)benzaldehyde
Names & synonyms
SCHEMBL663232ZIGRKMKAKKKZKL-UHFFFAOYSA-N3-{[tert-Butyl(dimethyl)silyl]oxy}-5-(3-methoxypropyl)benzaldehyde
Database identifiers
- PubChem CID
- 86635920
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 322
Related reactions
4 records
Compound notes
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