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1,3,5-tris[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]-1,3,5-triazinane-2,4,6-trione

1,3,5-tris[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]-1,3,5-triazinane-2,4,6-trione

Systemtic Name:1,3,5-tris[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]-1,3,5-triazinane-2,4,6-trione
Openeye Name:1,3,5-tris[(3-tert-butyl-4-hydroxy-5-methyl-phenyl)methyl]-1,3,5-triazinane-2,4,6-trione
CAS Name:1,3,5-tris[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione
IUPAC Name:1,3,5-tris[(3-tert-butyl-4-hydroxy-5-methylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione
Traditional Name:1,3,5-tris(3-tert-butyl-4-hydroxy-5-methyl-benzyl)isocyanuric acid
Formula: C39H51N3O6
MolecularWeight: 657.83874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CN2C(=O)N(C(=O)N(C2=O)CC3=CC(=C(C(=C3)C(C)(C)C)O)C)CC4=CC(=C(C(=C4)C(C)(C)C)O)C)C(C)(C)C)O


Isomeric SMILES

CC1=C(C(=CC(=C1)CN2C(=O)N(C(=O)N(C2=O)CC3=CC(=C(C(=C3)C(C)(C)C)O)C)CC4=CC(=C(C(=C4)C(C)(C)C)O)C)C(C)(C)C)O


InChI

InChI=1S/C39H51N3O6/c1-22-13-25(16-28(31(22)43)37(4,5)6)19-40-34(46)41(20-26-14-23(2)32(44)29(17-26)38(7,8)9)36(48)42(35(40)47)21-27-15-24(3)33(45)30(18-27)39(10,11)12/h13-18,43-45H,19-21H2,1-12H3


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