Basic information
- Standard SMILES
CCCC12CCC(CCCCC#C[Si](C)(C)C)(OC1)OC2- InChIKey
CHGHPSCBKRITAH-UHFFFAOYSA-N- Molecular formula
- C18H32O2Si
- Average molar mass
- 308.5 g/mol
Names & identifiers
- Preferred name
- 4-n-Propyl-1-(6-trimethylsilylhex-5-ynyl) 2,6-dioxabicyclo[2.2.2]octane
- IUPAC
- trimethyl-[6-(4-propyl-2,6-dioxabicyclo[2.2.2]octan-1-yl)hex-1-ynyl]silane
Names & synonyms
SCHEMBL9256045CHGHPSCBKRITAH-UHFFFAOYSA-N4-n-Propyl-1-(6-trimethylsilylhex-5-ynyl) 2,6-dioxabicyclo[2.2.2]octane4-n-propyl-1-(6-trimethylsilylhex-5-ynyl)-2,6,-dioxabicyclo[2.2.2]octane4-n-Propyl-1-(6-trimethylsilylhex-5-ynyl)-2,6-dioxabicyclo[2.2.2]octane
Database identifiers
- PubChem CID
- 19373370
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 402
Related reactions
5 records
Compound notes
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