Basic information
- Standard SMILES
COc1cc(OCCCO[Si](C)(C)C(C)(C)C)ccc1C=O- InChIKey
JSFJUSODLSVDRG-UHFFFAOYSA-N- Molecular formula
- C17H28O4Si
- Average molar mass
- 324.5 g/mol
Names & identifiers
- Preferred name
- 4-(3-(tert-Butyldimethylsilyloxy)propoxy)-2-methoxybenzaldehyde
- IUPAC
- 4-[3-[tert-butyl(dimethyl)silyl]oxypropoxy]-2-methoxybenzaldehyde
Names & synonyms
4-(3-(tert-Butyldimethylsilyloxy)propoxy)-2-methoxybenzaldehyde4-[3-(tert-Butyldimethylsilyloxy)propoxy]-2-methoxybenzaldehyde1256497-65-0SCHEMBL6119928JSFJUSODLSVDRG-UHFFFAOYSA-NDB-315703
Database identifiers
- PubChem CID
- 87944707
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 338
Related reactions
2 records
Compound notes
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