The chemical with the SMILES representation of C=CCOc1c(Br)cc(C(C)(C)c2cc(Br)c(OCC=C)c(Br)c2)cc1Br exhibits a log10 acute oral toxicity rat LD50 of 3.80 log10(mg/kg).
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} a {log10_LD50__names__noun} of {log10_LD50#} {log10_LD50__units}.
1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxycyclohexa-1,3,5-trien-1-yl)propan-2-yl]-2-prop-2-enoxycyclohexa-1,3,5-triene