- Double-bond stereo
(1E,3E,5E,7E,11E,13E,15E,17E)-3,7,12,16-Tetramethyl-1,18-bis(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5,7,11,13,15,17-octadecaoctaene-9,10-diol
CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(O)C(O)/C=C(/C=C/C=C(/C=C/C2=C(CCCC2(C)C)C)\C)\C)/C)/C
InChI=1S/C40H58O2/c1-29(21-23-35-33(5)19-13-25-39(35,7)8)15-11-17-31(3)27-37(41)38(42)28-32(4)18-12-16-30(2)22-24-36-34(6)20-14-26-40(36,9)10/h11-12,15-18,21-24,27-28,37-38,41-42H,13-14,19-20,25-26H2,1-10H3/b17-11+,18-12+,23-21+,24-22+,29-15+,30-16+,31-27+,32-28+
LAMXZCLZRAUDED-WDJSDFAOSA-N
CSID:28533169, http://www.chemspider.com/Chemical-Structure.28533169.html (accessed 05:42, Apr 19, 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
Advertisement
Spotlight