Basic information
- Standard SMILES
COc1cc(C=O)cc(CO[Si](C(C)C)(C(C)C)C(C)C)c1OC- InChIKey
WFFAMLHTJUXJFZ-UHFFFAOYSA-N- Molecular formula
- C19H32O4Si
- Average molar mass
- 352.5 g/mol
Names & identifiers
- Preferred name
- 3,4-Dimethoxy-5-triisopropylsilanyloxymethylbenzaldehyde
- IUPAC
- 3,4-dimethoxy-5-[tri(propan-2-yl)silyloxymethyl]benzaldehyde
Names & synonyms
SCHEMBL1620818WFFAMLHTJUXJFZ-UHFFFAOYSA-N3,4-dimethoxy-5-triisopropylsilanyloxymethylbenzaldehyde
Database identifiers
- PubChem CID
- 59516888
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 362
Related reactions
7 records
Compound notes
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