(4S,5R,E)-5-((tert-Butyldimethylsilyl)oxy)-4-((diisopropyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl)oxy)hex-2-enoic acid
Basic information
- Standard SMILES
CC(C)[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(O[C@H](/C=C/C(=O)O)[C@H](C)O[Si](C)(C)C(C)(C)C)C(C)C- InChIKey
FLPMKMHHLIZBON-AAIOHFERSA-N- Molecular formula
- C26H41F13O4Si2
- Average molar mass
- 720.7 g/mol
- Monoisotopic mass
- 720.233579
Names & identifiers
- Preferred name
- (4S,5R,E)-5-((tert-Butyldimethylsilyl)oxy)-4-((diisopropyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl)oxy)hex-2-enoic acid
- IUPAC
- (E,4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-4-[di(propan-2-yl)-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]oxyhex-2-enoic acid
Names & synonyms
(4S,5R,E)-5-((tert-Butyldimethylsilyl)oxy)-4-((diisopropyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl)oxy)hex-2-enoic acidDTXSID201368998
Database identifiers
- PubChem CID
- 54592126
- DTXSID
DTXSID201368998
Properties
Computed structural properties
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 17
- Rotatable bonds
- 17
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 1,030
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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