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Basic information
- Standard SMILES
C=C1/C(=C\C=C2/CCC[C@]3(C)C([C@H](C)OCC(=O)NCC(F)(F)C(F)(F)F)=CCC23)C[C@@H](O)C[C@@H]1O- InChIKey
SVCSMAZYWOQCBW-UHYXHLJDSA-N- Molecular formula
- C26H34F5NO4
- Average molar mass
- 519.551 g/mol
- Monoisotopic mass
- 519.24079967
Names & identifiers
- Preferred name
- 2-[(1S)-1-[(4E,7aS)-4-[(2Z)-2-[(3S,5R)-3,5-Dihydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]-N-(2,2,3,3,3-pentafluoropropyl)acetamide
Database identifiers
- PubChem CID
- 16717841
- DTXSID
DTXSID701348072- ChEMBL
CHEMBL208063
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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