The chemical with the SMILES representation of C=CCOC(=O)c1ccc(C(=O)OCC=C)c(C(=O)OCC=C)c1 exhibits a log10 rat LD50 (oral exposure) of 3.38 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}.
tris(prop-2-enyl) benzene-1,2,4-tricarboxylate