Basic information
- Standard SMILES
CCCC1(CCC(=O)CCCCC#C[Si](C)(C)C)COC(C)(C)OC1- InChIKey
YKWZMMNMQKOHHF-UHFFFAOYSA-N- Molecular formula
- C21H38O3Si
- Average molar mass
- 366.6 g/mol
Names & identifiers
- Preferred name
- 2,2-Dimethyl-5-(3-oxo-9-trimethylsilylnon-8-ynyl)-5-n-propyl-1,3-dioxane
- IUPAC
- 1-(2,2-dimethyl-5-propyl-1,3-dioxan-5-yl)-9-trimethylsilylnon-8-yn-3-one
Names & synonyms
SCHEMBL9256400YKWZMMNMQKOHHF-UHFFFAOYSA-N2,2-dimethyl-5-(3-oxo-9-trimethylsilylnon-8-ynyl)-5-n-propyl-1,3-dioxane2,2-dimethyl-5-(3-oxo9-trimethylsilylnon-8-ynyl)-5-n-propyl-1,3-dioxane
Database identifiers
- PubChem CID
- 19373344
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 480
Related reactions
2 records
Compound notes
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