The compound with the SMILES O=C(C=Cc1ccccc1O)OC(=O)C=Cc1ccccc1O shows a log10 acute oral toxicity (LD50 in rats) of 3.18 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}.
3-(6-hydroxycyclohexa-1,3,5-trien-1-yl)prop-2-enoyl3-(6-hydroxycyclohexa-1,3,5-trien-1-yl)prop-2-enoate