Name: | (2E,4E,6E,8E)-9-(2-ethyl-6,6-dimethylcyclohex-1-en-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid (non-preferred name) |
InChI: | InChI=1/C21H30O2/c1-6-18-11-8-14-21(4,5)19(18)13-12-16(2)9-7-10-17(3)15-20(22)23/h7,9-10,12-13,15H,6,8,11,14H2,1-5H3,(H,22,23)/b10-7+,13-12+,16-9+,17-15+ |