- Double-bond stereo
- 3 of 6 defined stereocentres
(1R,3S,5Z)-5-[(2E)-2-{1-[(2R)-6-Ethyl-5,5-difluoro-6-hydroxy-2-octanyl]-7a-methyloctahydro-4H-inden-4-ylidene}ethylidene]-4-methylene-1,3-cyclohexanediol
CCC(CC)(C(CC[C@@H](C)C1CCC\2C1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O)C)(F)F)O
InChI=1S/C29H46F2O3/c1-6-28(34,7-2)29(30,31)16-14-19(3)24-12-13-25-21(9-8-15-27(24,25)5)10-11-22-17-23(32)18-26(33)20(22)4/h10-11,19,23-26,32-34H,4,6-9,12-18H2,1-3,5H3/b21-10+,22-11-/t19-,23-,24?,25?,26+,27?/m1/s1
OUCLWOMRWNRDCS-WWEFTBLMSA-N
CSID:23219622, http://www.chemspider.com/Chemical-Structure.23219622.html (accessed 04:09, Apr 20, 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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