4-[[2,4,6-trimethyl-3,5-bis[[4-oxidanyl-3,5-bis(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-1,3,5-triazinan-1-yl]methyl]-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 4-[[2,4,6-trimethyl-3,5-bis[[4-oxidanyl-3,5-bis(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-1,3,5-triazinan-1-yl]methyl]-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 4-[[3,5-bis[[4-hydroxy-3,5-bis(1,1,3,3-tetramethylbutyl)phenyl]methyl]-2,4,6-trimethyl-1,3,5-triazinan-1-yl]methyl]-2,6-bis(1,1,3,3-tetramethylbutyl)phenol CAS Name: 4-[[3,5-bis[[4-hydroxy-3,5-bis(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-2,4,6-trimethyl-1,3,5-triazinan-1-yl]methyl]-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 4-[[3,5-bis[[4-hydroxy-3,5-bis(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-2,4,6-trimethyl-1,3,5-triazinan-1-yl]methyl]-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 4-[[3,5-bis[4-hydroxy-3,5-bis(1,1,3,3-tetramethylbutyl)benzyl]-2,4,6-trimethyl-1,3,5-triazinan-1-yl]methyl]-2,6-bis(1,1,3,3-tetramethylbutyl)phenol Formula: C75H129N3O3 MolecularWeight: 1120.84506

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C(N(C(N1CC2=CC(=C(C(=C2)C(C)(C)CC(C)(C)C)O)C(C)(C)CC(C)(C)C)C)CC3=CC(=C(C(=C3)C(C)(C)CC(C)(C)C)O)C(C)(C)CC(C)(C)C)C)CC4=CC(=C(C(=C4)C(C)(C)CC(C)(C)C)O)C(C)(C)CC(C)(C)C

Isomeric SMILES

CC1N(C(N(C(N1CC2=CC(=C(C(=C2)C(C)(C)CC(C)(C)C)O)C(C)(C)CC(C)(C)C)C)CC3=CC(=C(C(=C3)C(C)(C)CC(C)(C)C)O)C(C)(C)CC(C)(C)C)C)CC4=CC(=C(C(=C4)C(C)(C)CC(C)(C)C)O)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C75H129N3O3/c1-49-76(40-52-34-55(70(22,23)43-64(4,5)6)61(79)56(35-52)71(24,25)44-65(7,8)9)50(2)78(42-54-38-59(74(30,31)47-68(16,17)18)63(81)60(39-54)75(32,33)48-69(19,20)21)51(3)77(49)41-53-36-57(72(26,27)45-66(10,11)12)62(80)58(37-53)73(28,29)46-67(13,14)15/h34-39,49-51,79-81H,40-48H2,1-33H3