- Double-bond stereo
- 3 of 3 defined stereocentres
(1R,3Z,5S,7S)-3-[Hydroxy(phenyl)methylene]-6,6-dimethyl-1,5,7-tris(3-methyl-2-buten-1-yl)bicyclo[3.3.1]nonane-2,4,9-trione
CC(=CC[C@H]1C[C@]2(C(=O)/C(=C(\c3ccccc3)/O)/C(=O)[C@](C2=O)(C1(C)C)CC=C(C)C)CC=C(C)C)C
InChI=1S/C33H42O4/c1-21(2)14-15-25-20-32(18-16-22(3)4)28(35)26(27(34)24-12-10-9-11-13-24)29(36)33(30(32)37,31(25,7)8)19-17-23(5)6/h9-14,16-17,25,34H,15,18-20H2,1-8H3/b27-26-/t25-,32-,33+/m0/s1
KLFBRRJTELLZLW-RMKGZORESA-N
CSID:4581741, http://www.chemspider.com/Chemical-Structure.4581741.html (accessed 08:28, Mar 29, 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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