Basic information
- Standard SMILES
C[Si](C)(C)OC(=COc1ccccc1)O[Si](C)(C)C- InChIKey
JMJSMKHXOIRTBI-UHFFFAOYSA-N- Molecular formula
- C14H24O3Si2
- Average molar mass
- 296.51 g/mol
Names & identifiers
- Preferred name
- 1-Phenoxy-2,2-bis-trimethylsilyloxyethylene
- IUPAC
- trimethyl-(2-phenoxy-1-trimethylsilyloxyethenoxy)silane
Names & synonyms
SCHEMBL11341507JMJSMKHXOIRTBI-UHFFFAOYSA-N1-Phenoxy-2,2-bis-trimethylsilyloxyethylene
Database identifiers
- PubChem CID
- 11289466
- Nikkaji
- J1.537.344J
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 279
Related reactions
1 records
Compound notes
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