Basic information
- Standard SMILES
CCOc1ccc(C=O)c(O[Si](C)(C)C(C)(C)C)c1O[Si](C)(C)C(C)(C)C- InChIKey
KBTXROQDBFPAIC-UHFFFAOYSA-N- Molecular formula
- C21H38O4Si2
- Average molar mass
- 410.7 g/mol
- Monoisotopic mass
- 410.23086276
Names & identifiers
- Preferred name
- 4-Ethoxy-2,3-di(t-butyldimethylsilyloxy)benzaldehyde
- IUPAC
- 2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-4-ethoxybenzaldehyde
Names & synonyms
SCHEMBL5179449KBTXROQDBFPAIC-UHFFFAOYSA-N4-Ethoxy-2,3-di(t-butyldimethylsilyloxy)benzaldehyde
Database identifiers
- PubChem CID
- 85996485
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 491
Related reactions
2 records
Compound notes
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