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- Double-bond stereo
- 6 of 6 defined stereocentres
(2R,3E)-1-[(1S)-2,2-Dimethyl-6-methylenecyclohexyl]-6-[(1R,2R,4aS,8aS)-2-hydroxy-2,5,5,8a-tetramethyldecahydro-1-naphthalenyl]-3-methyl-3-hexen-2-yl benzoate
C/C(=C\CC[C@@H]1[C@]2(CCCC([C@@H]2CC[C@@]1(C)O)(C)C)C)/[C@@H](C[C@@H]3C(=C)CCCC3(C)C)OC(=O)c4ccccc4
InChI=1S/C37H56O3/c1-26-16-13-21-34(3,4)29(26)25-30(40-33(38)28-17-10-9-11-18-28)27(2)15-12-19-32-36(7)23-14-22-35(5,6)31(36)20-24-37(32,8)39/h9-11,15,17-18,29-32,39H,1,12-14,16,19-25H2,2-8H3/b27-15+/t29-,30-,31+,32-,36+,37-/m1/s1
PUPSZAFUUHIATB-QLPZCOGZSA-N
CSID:17267129, http://www.chemspider.com/Chemical-Structure.17267129.html (accessed 06:24, Jun 1, 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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