Basic information
- Standard SMILES
C[C@H](CC#CC(C)(C)O[Si](C)(C)C)[C@H]1CCC[C@H]2C(=O)CCC[C@]12C- InChIKey
RFZUJXKWJSICNF-NXWNEQKCSA-N- Molecular formula
- C22H38O2Si
- Average molar mass
- 362.6 g/mol
Names & identifiers
- Preferred name
- (4aR,5R,8aR)-5-((R)-1,5-Dimethyl-5-trimethylsilanyloxy-hex-3-ynyl)-4a-methyl-octahydro-naphthalen-1-one
- IUPAC
- (4aR,5R,8aR)-4a-methyl-5-[(2R)-6-methyl-6-trimethylsilyloxyhept-4-yn-2-yl]-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-one
Names & synonyms
SCHEMBL8356713RFZUJXKWJSICNF-NXWNEQKCSA-N(4aR,5R,8aR)-5-((R)-1,5-Dimethyl-5-trimethylsilanyloxy-hex-3-ynyl)-4a-methyl-octahydro-naphthalen-1-one
Database identifiers
- PubChem CID
- 54264802
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 560
Related reactions
2 records
Compound notes
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