Basic information
- Standard SMILES
C[C@H](CC#CC(C)(C)O[Si](C)(C)C)C1=CCC[C@H]2/C(=C/C=C3C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C3)CCC[C@]12C- InChIKey
FZAGLFUSYIAGKR-PHNPIFMQSA-N- Molecular formula
- C42H76O3Si3
- Average molar mass
- 713.3 g/mol
Names & identifiers
- Preferred name
- (4aS,8aS)-4-{(E)-2-[(3R,5R)-3,5-Bis-(tert-butyl-dimethyl-silanyloxy)-cyclohexylidene]-ethylidene}-8-((R)-1,5-dimethyl-5-trimethylsilanyloxy-hex-3-ynyl)-8a-methyl-1,2,3,4,4a,5,6,8a-octahydro-naphthalene
- IUPAC
- [(1R,5R)-3-[(2E)-2-[(4aS,8aS)-4a-methyl-5-[(2R)-6-methyl-6-trimethylsilyloxyhept-4-yn-2-yl]-2,3,4,7,8,8a-hexahydronaphthalen-1-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxycyclohexyl]oxy-tert-butyl-dimethylsilane
Names & synonyms
SCHEMBL8524477FZAGLFUSYIAGKR-PHNPIFMQSA-N(4aS,8aS)-4-{(E)-2-[(3R,5R)-3,5-Bis-(tert-butyl-dimethyl-silanyloxy)-cyclohexylidene]-ethylidene}-8-((R)-1,5-dimethyl-5-trimethylsilanyloxy-hex-3-ynyl)-8a-methyl-1,2,3,4,4a,5,6,8a-octahydro-naphthalene
Database identifiers
- PubChem CID
- 86754180
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 1,250
Related reactions
1 records
Compound notes
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