Basic information
- Standard SMILES
Cc1ccc(OCOCC[Si](C)(C)C)cc1C=O- InChIKey
JBFSBEJTKQZIHC-UHFFFAOYSA-N- Molecular formula
- C14H22O3Si
- Average molar mass
- 266.41 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-5-(2-(trimethylsilyl)ethoxymethoxy)benzaldehyde
- IUPAC
- 2-methyl-5-(2-trimethylsilylethoxymethoxy)benzaldehyde
Names & synonyms
SCHEMBL7911084JBFSBEJTKQZIHC-UHFFFAOYSA-N2-methyl-5-(2-(trimethylsilyl)ethoxymethoxy)benzaldehyde
Database identifiers
- PubChem CID
- 22010444
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 250
Related reactions
2 records
Compound notes
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