The compound with the SMILES representation of C=CC(=O)OCC(C)OCC(C)OCC(C)OC(=O)C=C exhibits a log10 acute oral toxicity (LD50 in rats) of 3.83 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}.
2-[2-(2-prop-2-enoyloxypropoxy)propoxy]propylprop-2-enoate