(4S,7E,9S,10S,13E,15R,16R)-9-((Diisopropyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silyl)oxy)-4,10,16-trimethyl-15-((4-((4,4,5,5,5-pentafluoropentyl)oxy)benzyl)oxy)-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione
Basic information
- Standard SMILES
CC(C)[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(O[C@H]1/C=C/C(=O)O[C@@H](C)CC(=O)O[C@H](C)[C@H](OCc2ccc(OCCCC(F)(F)C(F)(F)F)cc2)/C=C/C(=O)O[C@H]1C)C(C)C- InChIKey
RJCMMVZXAQVCST-GHIYYLDXSA-N- Molecular formula
- C40H50F14O9Si
- Average molar mass
- 968.9 g/mol
- Monoisotopic mass
- 968.300054
Names & identifiers
- Preferred name
- (4S,7E,9S,10S,13E,15R,16R)-9-((Diisopropyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silyl)oxy)-4,10,16-trimethyl-15-((4-((4,4,5,5,5-pentafluoropentyl)oxy)benzyl)oxy)-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione
- IUPAC
- (4S,7E,9S,10S,13E,15R,16R)-4,10,16-trimethyl-9-[3,3,4,4,5,5,6,6,6-nonafluorohexyl-di(propan-2-yl)silyl]oxy-15-[[4-(4,4,5,5,5-pentafluoropentoxy)phenyl]methoxy]-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione
Names & synonyms
(4S,7E,9S,10S,13E,15R,16R)-9-((Diisopropyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silyl)oxy)-4,10,16-trimethyl-15-((4-((4,4,5,5,5-pentafluoropentyl)oxy)benzyl)oxy)-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trioneDTXSID601368990
Database identifiers
- PubChem CID
- 54592123
- DTXSID
DTXSID601368990
Properties
Computed structural properties
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 23
- Rotatable bonds
- 17
- Heavy atoms
- 64
- Formal charge
- 0
- Complexity
- 1,570
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