Try beta.chemspider
- Double-bond stereo
- Non-standard isotope
(~2~H_7_)-2-Propanyl (2E,4E)-11-methoxy-3,7,11-trimethyl-2,4-dodecadienoate
C([2H])([2H])([2H])C([2H])(C([2H])([2H])[2H])OC(=O)/C=C(\C)/C=C/CC(C)CCCC(C)(C)OC [2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])OC(=O)/C=C(\C)/C=C/CC(C)CCCC(C)(C)OC
InChI=1S/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3/b11-8+,17-14+/i1D3,2D3,15D
NFGXHKASABOEEW-LQGANATMSA-N
CSID:58785766, http://www.chemspider.com/Chemical-Structure.58785766.html (accessed 00:56, Apr 30, 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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