Basic information
- Standard SMILES
CC(C)(C)OC(=O)COc1ccc(C#N)cc1C#C[Si](C)(C)C- InChIKey
WNGYXXPAEXZBAE-UHFFFAOYSA-N- Molecular formula
- C18H23NO3Si
- Average molar mass
- 329.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl{4-cyano-2-[(trimethylsilyl)ethynyl]phenoxy}acetate
- IUPAC
- tert-butyl 2-[4-cyano-2-(2-trimethylsilylethynyl)phenoxy]acetate
Names & synonyms
SCHEMBL12145881WNGYXXPAEXZBAE-UHFFFAOYSA-Ntert-butyl{4-cyano-2-[(trimethylsilyl)ethynyl]phenoxy}acetate
Database identifiers
- PubChem CID
- 58521908
Properties
Computed structural properties
- Topological polar surface area
- 59.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 535
Related reactions
2 records
Compound notes
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