4-(1-Hexylcyclopropyl)-3′,5′-dimethyl[1,1′-biphenyl]-2-ol
 4993  C23H30O  322.484
 Cannabinoid
 InChI=1S/C23H30O/c1-4-5-6-7-10-23(11-12-23)20-8-9-21(22(24)16-20)19-14-17(2)13-18(3)15-19/h8-9,13-16,24H,4-7,10-12H2,1-3H3
 UWSRGZKDCQTRNC-UHFFFAOYSA-N This stereoisomer Any stereoisomer
 CCCCCCC1(CC1)c1ccc(c(c1)O)c1cc(C)cc(c1)C