Basic information
- Standard SMILES
COC(=O)c1ccc(OCc2ccsc2)cc1OCOCC[Si](C)(C)C- InChIKey
JPFQTDJJRFJJBO-UHFFFAOYSA-N- Molecular formula
- C19H26O5SSi
- Average molar mass
- 394.6 g/mol
Names & identifiers
- Preferred name
- Methyl 4-(3-thienylmethoxy)-2-(2-trimethylsilylethoxy)methoxybenzoate
- IUPAC
- methyl 4-(thiophen-3-ylmethoxy)-2-(2-trimethylsilylethoxymethoxy)benzoate
Names & synonyms
SCHEMBL7910823JPFQTDJJRFJJBO-UHFFFAOYSA-Nmethyl 4-(3-thienylmethoxy)-2-(2-trimethylsilylethoxy)methoxybenzoate
Database identifiers
- PubChem CID
- 22010432
Properties
Computed structural properties
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 429
Related reactions
4 records
Compound notes
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