The molecule with the SMILES representation of CC(C)=CC1C(C(=O)OCc2cccc(Oc3ccccc3)c2)C1(C)C displays a log10 rat LD50 (oral exposure) of 3.71 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-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate