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

Systemtic Name: 1,3,5-tris[(3-methyl-4-oxidanyl-5-propan-2-yl-phenyl)methyl]-1,3,5-triazinane-2,4,6-trione Openeye Name: 1,3,5-tris[(4-hydroxy-3-isopropyl-5-methyl-phenyl)methyl]-1,3,5-triazinane-2,4,6-trione CAS Name: 1,3,5-tris[(4-hydroxy-3-methyl-5-propan-2-ylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione IUPAC Name: 1,3,5-tris[(4-hydroxy-3-methyl-5-propan-2-ylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione Traditional Name: 1,3,5-tris(4-hydroxy-3-isopropyl-5-methyl-benzyl)isocyanuric acid Formula: C36H45N3O6 MolecularWeight: 615.759

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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)O)C)CC4=CC(=C(C(=C4)C(C)C)O)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)O)C)CC4=CC(=C(C(=C4)C(C)C)O)C)C(C)C)O

InChI

InChI=1S/C36H45N3O6/c1-19(2)28-13-25(10-22(7)31(28)40)16-37-34(43)38(17-26-11-23(8)32(41)29(14-26)20(3)4)36(45)39(35(37)44)18-27-12-24(9)33(42)30(15-27)21(5)6/h10-15,19-21,40-42H,16-18H2,1-9H3