Chemical Name: (Z)-N-(4-Hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide
Smiles: COC1=C(O)C=CC(CNC(CCCC/C=C\C(C)C)=O)=C1
Inchi: InChI=1S/2C18H25NO3/c2*1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h4-6,8,10-12,14,20H,7,9,13H2,1-3H3,(H,19,21);6,8,10-12,20H,1,4-5,7,9,13H2,2-3H3,(H,19,21)/b5-4+,8-6+;8-6+