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- Double-bond stereo
- 5 of 5 defined stereocentres
(1R,3Z,5S)-3-[(2E)-2-{(3aR,7aR)-1-[(2S,4E)-6-Ethyl-6-hydroxy-4-octen-2-yl]-7a-methyl-3,3a,5,6,7,7a-hexahydro-4H-inden-4-ylidene}ethylidene]-5-fluoro-4-methylenecyclohexanol (non-preferred name)
C[C@@]12CCCC(=C/C=C3/C[C@@H](O)C[C@H](F)C/3=C)[C@H]1CC=C2[C@@H](C)CC=CC(O)(CC)CC
InChI=1S/C29H43FO2/c1-6-29(32,7-2)17-8-10-20(3)25-14-15-26-22(11-9-16-28(25,26)5)12-13-23-18-24(31)19-27(30)21(23)4/h8,12-14,17,20,24,26-27,31-32H,4,6-7,9-11,15-16,18-19H2,1-3,5H3/b17-8?,22-12?,23-13-/t20-,24+,26+,27-,28-/m0/s1
LRLWXBHFPGSUOX-LSHFFZSBSA-N
CSID:114813851, http://www.chemspider.com/Chemical-Structure.114813851.html (accessed 08:22, Jul 27, 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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