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- Double-bond stereo
2-Methyl-3-[(2E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31,35-nonamethyl-2,14,18,22,26-hexatriacontapentaen-1-yl]-1,4-naphthoquinone
CC(C)CCCC(C)CCC/C(/C)=C/CC/C(/C)=C/CC/C(/C)=C/CC/C(/C)=C/CCC(C)CCCC(C)CCC/C(/C)=C/CC1C(=O)C2=CC=CC=C2C(=O)C=1C
InChI=1S/C56H88O2/c1-42(2)22-14-23-43(3)24-15-25-44(4)26-16-27-45(5)28-17-29-46(6)30-18-31-47(7)32-19-33-48(8)34-20-35-49(9)36-21-37-50(10)40-41-52-51(11)55(57)53-38-12-13-39-54(53)56(52)58/h12-13,26,28,30,32,38-40,42-43,48-49H,14-25,27,29,31,33-37,41H2,1-11H3/b44-26+,45-28+,46-30+,47-32+,50-40+
DBEAKYNIPYLYDO-VFACPGNZSA-N
CSID:78444977, http://www.chemspider.com/Chemical-Structure.78444977.html (accessed 12:50, Jun 28, 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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