Basic information
- Standard SMILES
C[C@H](CCCC=CC=C1C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C1)CCCC(C)(C)O[Si](C)(C)C- InChIKey
UXEPVSGSMZORCG-AFEGNUHBSA-N- Molecular formula
- C35H72O3Si3
- Average molar mass
- 625.2 g/mol
Names & identifiers
- Preferred name
- (R)-1-[(3R,5R)-3,5-bis-(tert-butyldimethyl-silanyloxy)-cyclohexylidene]-7,11-dimethyl-11-trimethylsilanyloxy-dodec-2-ene
- IUPAC
- [(6R)-12-[(3R,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]cyclohexylidene]-2,6-dimethyldodec-10-en-2-yl]oxy-trimethylsilane
Names & synonyms
SCHEMBL7708764UXEPVSGSMZORCG-AFEGNUHBSA-N(R)-1-[(3R,5R)-3,5-bis-(tert-butyldimethyl-silanyloxy)-cyclohexylidene]-7,11-dimethyl-11-trimethylsilanyloxy-dodec-2-ene
Database identifiers
- PubChem CID
- 54376958
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 17
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 800
Related reactions
1 records
Compound notes
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