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- Double-bond stereo
(1Z)-1-Ethylidene-7-isopropyl-3-[(2-methylbutanoyl)oxy]-4-methylene-2-oxooctahydro-1H-inden-5-yl (2E)-3-methyl-2-pentenoate
CCC(C)C(=O)OC1C2C(C(CC(C2=C)OC(=O)/C=C(\C)/CC)C(C)C)/C(=C/C)/C1=O
InChI=1S/C26H38O5/c1-9-15(6)12-21(27)30-20-13-19(14(4)5)23-18(11-3)24(28)25(22(23)17(20)8)31-26(29)16(7)10-2/h11-12,14,16,19-20,22-23,25H,8-10,13H2,1-7H3/b15-12+,18-11-
XTQQLVJPORCMAK-XIMUYODMSA-N
CSID:35015068, http://www.chemspider.com/Chemical-Structure.35015068.html (accessed 22:53, Jul 4, 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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