Chemical Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol
Smiles: CC1(C)C(/C=C/C(C)=C/C=C/C(C)=C/CO)=C(C)CCC1
Inchi: InChI=1S/C51H58N8O9/c1-8-67-49-36-22-32(38-24-52-45(54-38)40-20-29(26-64-5)25-58(40)47(60)43(57-51(63)66-7)30-12-10-9-11-13-30)15-17-33(36)35-21-31-16-18-37-44(34(31)23-41(35)68-49)55-46(53-37)39-19-14-28(4)59(39)48(61)42(27(2)3)56-50(62)65-6/h9-13,15-18,21-24,27-29,39-40,42-43,49H,8,14,19-20,25-26H2,1-7H3,(H,52,54)(H,53,55)(H,56,62)(H,57,63)/t28-,29-,39-,40?,42-,43-,49?/m0/s1