Chemical Name: (E)-4-methoxy-2,3,6-trimethyl-5-(3,7,11-trimethylhexadec-2-en-1-yl)phenyl acetate
Smiles: CC1=C(C)C(OC(C)=O)=C(C)C(C/C=C(C)/CCCC(C)CCCC(C)CCCCC)=C1OC
Inchi: InChI=1S/C17H22N2O3S/c20-15(21)9-5-4-8-14-16-13(11-23-14)18-17(22)19(16)10-12-6-2-1-3-7-12/h1-3,6-7,13-14,16H,4-5,8-11H2,(H,18,22)(H,20,21)/t13-,14-,16-/m0/s1