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- Double-bond stereo
2,3-Dimethyl-5-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,14,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-yl]-1,4-benzoquinone
CC1=C(C(=O)C(=CC1=O)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C(=C/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)/C)C
InChI=1S/C53H80O2/c1-40(2)21-15-24-42(4)26-17-28-44(6)30-18-29-43(5)27-16-25-41(3)22-13-14-23-46(8)35-36-47(9)33-19-31-45(7)32-20-34-48(10)37-38-51-39-52(54)49(11)50(12)53(51)55/h21-23,26-27,30,32-33,37,39H,13-20,24-25,28-29,31,34-36,38H2,1-12H3/b41-22+,42-26+,43-27+,44-30+,45-32+,46-23+,47-33+,48-37+
VEOMFKGXFMVXRL-HIXRAUDHSA-N
CSID:4445061, http://www.chemspider.com/Chemical-Structure.4445061.html (accessed 00:07, May 18, 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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