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- Double-bond stereo
- 4 of 4 defined stereocentres
Isopropyl (5Z)-7-[(1S,2R,3S)-3-hydroxy-2-{(1E,3S)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl}-5-oxocyclopentyl]-5-heptenoate
CC(C)OC(=O)CCC/C=C\C[C@H]1[C@@H](/C=C/[C@H](O)COC2C=C(C=CC=2)C(F)(F)F)[C@@H](O)CC1=O
InChI=1S/C26H33F3O6/c1-17(2)35-25(33)11-6-4-3-5-10-21-22(24(32)15-23(21)31)13-12-19(30)16-34-20-9-7-8-18(14-20)26(27,28)29/h3,5,7-9,12-14,17,19,21-22,24,30,32H,4,6,10-11,15-16H2,1-2H3/b5-3-,13-12+/t19-,21-,22+,24-/m0/s1
OKXNVRDMSRTJEN-NWFSVAKESA-N
CSID:62566482, http://www.chemspider.com/Chemical-Structure.62566482.html (accessed 14:43, Jul 7, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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