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- Double-bond stereo
2-[(2E)-3,7,11,15-Tetramethyl-2-hexadecen-1-yl]-3-(trifluoromethyl)-1,4-naphthoquinone
CC(C)CCCC(C)CCCC(C)CCC/C(=C/CC1=C(C(=O)c2ccccc2C1=O)C(F)(F)F)/C
InChI=1S/C31H43F3O2/c1-21(2)11-8-12-22(3)13-9-14-23(4)15-10-16-24(5)19-20-27-28(31(32,33)34)30(36)26-18-7-6-17-25(26)29(27)35/h6-7,17-19,21-23H,8-16,20H2,1-5H3/b24-19+
FFWJVWFHORVNTD-LYBHJNIJSA-N
CSID:64883315, http://www.chemspider.com/Chemical-Structure.64883315.html (accessed 02:51, May 22, 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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