Basic information
- Standard SMILES
CCOC(=O)c1oc2cccc(CO[Si](C)(C)C(C)(C)C)c2c1C- InChIKey
CNTYKAGESCJMID-UHFFFAOYSA-N- Molecular formula
- C19H28O4Si
- Average molar mass
- 348.5 g/mol
Names & identifiers
- Preferred name
- 4-Tert-butyl(dimethyl)silyloxymethyl-3-methylbenzofuran-2-carboxylic acid ethyl ester
- IUPAC
- ethyl 4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-1-benzofuran-2-carboxylate
Names & synonyms
SCHEMBL3608740CNTYKAGESCJMID-UHFFFAOYSA-N4-tert-butyl(dimethyl)silyloxymethyl-3-methylbenzofuran-2-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 68711986
Properties
Computed structural properties
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 443
Related reactions
1 records
Compound notes
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