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- Double-bond stereo
4-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-2-formyl-3-hydroxy-5-methoxybenzyl (9Z)-9-octadecenoate
CC(C)=CCC/C(/C)=C/CC1C(O)=C(C=O)C(COC(=O)CCCCCCC/C=C\CCCCCCCC)=CC=1OC
InChI=1S/C37H58O5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-36(39)42-29-32-27-35(41-5)33(37(40)34(32)28-38)26-25-31(4)23-21-22-30(2)3/h13-14,22,25,27-28,40H,6-12,15-21,23-24,26,29H2,1-5H3/b14-13-,31-25+
UJSYMVCGDZCLIO-LTBKHPPLSA-N
CSID:78435581, http://www.chemspider.com/Chemical-Structure.78435581.html (accessed 20:54, May 9, 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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