IUPAC: 2-[(3R,6E,10E)-3-hydroxy-3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-yl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione
IUPAC: 2-[(3R,6E,10E)-3-hydroxy-3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-yl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione
SMILES: [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6][C@@]([#6])([#8])[#6]-[#6]-[#6]-1=[#6](-[#6])-[#6](=O)-[#6](-[#6])=[#6](-[#6])-[#6]-1=O |c:21,t:27|
SMILES: [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6][C@@]([#6])([#8])[#6]-[#6]-[#6]-1=[#6](-[#6])-[#6](=O)-[#6](-[#6])=[#6](-[#6])-[#6]-1=O |c:21,t:27|