1-(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)-2-phenyl-ethane-1,2-dione; 1,3,5-triazinane-2,4,6-trione

Systemtic Name: 1-(4-tert-butyl-2,6-dimethyl-3-oxidanyl-phenyl)-2-phenyl-ethane-1,2-dione; 1,3,5-triazinane-2,4,6-trione Openeye Name: 1-(4-tert-butyl-3-hydroxy-2,6-dimethyl-phenyl)-2-phenyl-ethane-1,2-dione; 1,3,5-triazinane-2,4,6-trione CAS Name: 1-(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)-2-phenylethane-1,2-dione; 1,3,5-triazinane-2,4,6-trione IUPAC Name: 1-(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)-2-phenylethane-1,2-dione; 1,3,5-triazinane-2,4,6-trione Traditional Name: 1-(4-tert-butyl-3-hydroxy-2,6-dimethyl-phenyl)-2-phenyl-ethane-1,2-dione; isocyanuric acid Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C(=O)C2=CC=CC=C2)C)O)C(C)(C)C.C1(=O)NC(=O)NC(=O)N1

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C(=O)C2=CC=CC=C2)C)O)C(C)(C)C.C1(=O)NC(=O)NC(=O)N1

InChI

InChI=1S/C20H22O3.C3H3N3O3/c1-12-11-15(20(3,4)5)17(21)13(2)16(12)19(23)18(22)14-9-7-6-8-10-14;7-1-4-2(8)6-3(9)5-1/h6-11,21H,1-5H3;(H3,4,5,6,7,8,9)