Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OC=CCC[Si](C)(C)C- InChIKey
WIJNGVOTJBSLPV-UHFFFAOYSA-N- Molecular formula
- C13H30OSi2
- Average molar mass
- 258.55 g/mol
Names & identifiers
- Preferred name
- 2,2,3,3,9,9-Hexamethyl-4-oxa-3,9-disiladec-5-ene
- IUPAC
- tert-butyl-dimethyl-(4-trimethylsilylbut-1-enoxy)silane
Names & synonyms
SCHEMBL7521664WIJNGVOTJBSLPV-UHFFFAOYSA-N2,2,3,3,9,9-hexamethyl-4-oxa-3,9-disiladec-5-ene
Database identifiers
- PubChem CID
- 73443151
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 231
Related reactions
2 records
Compound notes
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