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- Double-bond stereo
Bis(10,13-dimethyl-17-octyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) (2Z)-2-methyl-2-butenedioate
CCCCCCCCC1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)/C=C(/C)\C(=O)OC5CCC6(C7CCC8(C(CCC8C7CC=C6C5)CCCCCCCC)C)C)C)C
InChI=1S/C59H94O4/c1-8-10-12-14-16-18-20-42-24-28-50-48-26-22-44-39-46(30-34-58(44,6)52(48)32-36-56(42,50)4)62-54(60)38-41(3)55(61)63-47-31-35-59(7)45(40-47)23-27-49-51-29-25-43(21-19-17-15-13-11-9-2)57(51,5)37-33-53(49)59/h22-23,38,42-43,46-53H,8-21,24-37,39-40H2,1-7H3/b41-38-
ABIYNQYHOHOWFL-GJARRJKISA-N
CSID:17537085, http://www.chemspider.com/Chemical-Structure.17537085.html (accessed 23:01, Apr 24, 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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