- Double-bond stereo
- 5 of 5 defined stereocentres
(1R,3aR,4R,5S,7aS)-3,5,7-Triethyl-1,4-dimethyl-5-[(E)-2-phenylvinyl]-3a,4,5,7a-tetrahydro-1H-indene-4-carboxylic acid
CCC1=C[C@H]([C@H]2[C@H]1[C@@]([C@@](C=C2CC)(CC)/C=C/c3ccccc3)(C)C(=O)O)C
InChI=1S/C26H34O2/c1-6-20-16-18(4)22-21(7-2)17-26(8-3,25(5,23(20)22)24(27)28)15-14-19-12-10-9-11-13-19/h9-18,22-23H,6-8H2,1-5H3,(H,27,28)/b15-14+/t18-,22-,23+,25+,26+/m1/s1
LCASYKMXJWDKDE-HBSACRNXSA-N
CSID:25054785, http://www.chemspider.com/Chemical-Structure.25054785.html (accessed 19:52, Nov 30, 2023)
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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