Basic information
- Standard SMILES
CCOC(=O)c1ccc(O[Si](C)(C)C(C)(C)C)cc1C- InChIKey
QRFNJNVVKAMZGD-UHFFFAOYSA-N- Molecular formula
- C16H26O3Si
- Average molar mass
- 294.46 g/mol
Names & identifiers
- Preferred name
- 4-(tert-Butyl-dimethyl-silanyloxy)-2-methyl-benzoic acid ethyl ester
- IUPAC
- ethyl 4-[tert-butyl(dimethyl)silyl]oxy-2-methylbenzoate
Names & synonyms
SCHEMBL1656366QRFNJNVVKAMZGD-UHFFFAOYSA-N4-(tert-Butyl-dimethyl-silanyloxy)-2-methyl-benzoic acid ethyl ester
Database identifiers
- PubChem CID
- 67110261
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 333
Related reactions
7 records
Compound notes
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