Basic information
- Standard SMILES
COC(=O)c1c(C)cccc1O[Si](C)(C)C(C)(C)C- InChIKey
CQFKBRVPUXGBPS-UHFFFAOYSA-N- Molecular formula
- C15H24O3Si
- Average molar mass
- 280.43 g/mol
- Monoisotopic mass
- 280.14947116
Names & identifiers
- Preferred name
- Methyl 2-(tert-butyldimethylsilyloxy)-6-methylbenzoate
- IUPAC
- methyl 2-[tert-butyl(dimethyl)silyl]oxy-6-methylbenzoate
Names & synonyms
SCHEMBL15129848CQFKBRVPUXGBPS-UHFFFAOYSA-NEN300-45209358methyl 2-(tert-butyldimethylsilyloxy)-6-methylbenzoatemethyl 2-[(tert-butyldimethylsilyl)oxy]-6-methylbenzoate
Database identifiers
- PubChem CID
- 89705147
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 320
Related reactions
2 records
Compound notes
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