The chemical with the SMILES representation of Cc1cc(C(C)(C)C)c(OP2COC3(COP(Oc4c(C(C)(C)C)cc(C)cc4C(C)(C)C)OC3)OC2)c(C(C)(C)C)c1 displays a log10 acute oral toxicity rat LD50 of 3.80 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}.
3,9-bis(2,6-ditert-butyl-4-methylphenoxy)-1,5,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane