EINECS 213-593-8

Molecular Formula: C39H59N3O4S


InChI: InChI=1/C39H59N3O4S/c1-14-15-16-17-18-19-20-47-35-41-33(45-25-21-27(36(2,3)4)31(43)28(22-25)37(5,6)7)40-34(42-35)46-26-23-29(38(8,9)10)32(44)30(24-26)39(11,12)13/h21-24,43-44H,14-20H2,1-13H3

InChIKey: InChIKey=JMCKNCBUBGMWAY-UHFFFAOYAN
SMILES: CCCCCCCCSC1=NC(=NC(=N1)OC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)OC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Names:
    EINECS 213-593-8
    4,4'-((6-(Octylthio)-1,3,5-triazine-2,4-diyl)bis(oxy))bis(2,6-di-tert-butylphenol)
    4-[[4-(4-hydroxy-3,5-ditert-butyl-phenoxy)-6-octylsulfanyl-1,3,5-triazin-2-yl]oxy]-2,6-ditert-butyl-phenol
    992-55-2

Registries:
    PubChem CID 70433
    PubChem ID 212620