Basic information
- Standard SMILES
CCCC[Si](C)(C)CCCCCCCCCCCOCC1CO1- InChIKey
ROVGUFWJGOKYIN-UHFFFAOYSA-N- Molecular formula
- C20H42O2Si
- Average molar mass
- 342.6 g/mol
- Monoisotopic mass
- 342.29540711
Names & identifiers
- Preferred name
- 11-(Butyldimethylsilyl)undecyl glycidyl ether
- IUPAC
- butyl-dimethyl-[11-(oxiran-2-ylmethoxy)undecyl]silane
Names & synonyms
SCHEMBL8457997ROVGUFWJGOKYIN-UHFFFAOYSA-N11-(butyldimethylsilyl)undecyl glycidyl ether
Database identifiers
- PubChem CID
- 19694625
Properties
Computed structural properties
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 17
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 268
Related reactions
4 records
Linked notes
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