Try beta.chemspider
- Double-bond stereo
- Non-standard isotope
(2E,4E,6E,8E)-9-[2,2-Dimethyl-6-(~2~H_3_)methyl(5,5-~2~H_2_)-7-oxabicyclo[4.1.0]hept-1-yl]-3,7-dimethyl-2,4,6,8-nonatetraen-1-yl acetate
C/C(=C\C=C\C(=C\COC(=O)C)\C)/C=C/C12C(C)(C)CCC([2H])([2H])C1(C([2H])([2H])[2H])O2 [2H]C1(CCC(C2(C1(O2)C([2H])([2H])[2H])/C=C/C(=C/C=C/C(=C/COC(=O)C)/C)/C)(C)C)[2H]
InChI=1S/C22H32O3/c1-17(9-7-10-18(2)12-16-24-19(3)23)11-15-22-20(4,5)13-8-14-21(22,6)25-22/h7,9-12,15H,8,13-14,16H2,1-6H3/b10-7+,15-11+,17-9+,18-12+/i6D3,14D2
AZAWTSYUQKXIGK-FKUPDXTISA-N
CSID:58785619, http://www.chemspider.com/Chemical-Structure.58785619.html (accessed 18:48, Apr 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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