The compound with the SMILES representation of CCCC(C)C(c1ccc(O)cc1)C(C)C displays a log10 acute oral toxicity (LD50 in rats) of 3.28 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}.
4-(2,4-dimethylheptan-3-yl)cyclohexa-1,3,5-trien-1-ol