Basic information
- Standard SMILES
C[Si](C)(C)CCOCOc1cc(OCc2ccsc2)ccc1C(=O)O- InChIKey
GUHVQUKUUFVSQH-UHFFFAOYSA-N- Molecular formula
- C18H24O5SSi
- Average molar mass
- 380.5 g/mol
Names & identifiers
- Preferred name
- 4-(3-Thienylmethoxy)-2-(2-trimethylsilylethoxy)methoxybenzoic acid
- IUPAC
- 4-(thiophen-3-ylmethoxy)-2-(2-trimethylsilylethoxymethoxy)benzoic acid
Names & synonyms
SCHEMBL7900990GUHVQUKUUFVSQH-UHFFFAOYSA-N4-(3-thienylmethoxy)-2-(2-trimethylsilylethoxy)methoxybenzoic acid4-(3-thienylmethoxy)-2-(2-trimethylsilylethoxymethoxy)benzoic acid4-(3-thienylmethoxy)-2-[2-(trimethylsilyl)ethoxy]methoxybenzoic acid
Database identifiers
- PubChem CID
- 22010216
Properties
Computed structural properties
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 415
Related reactions
6 records
Compound notes
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