1,3-bis[3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-2-oxidanyl-propyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-bis[3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-2-oxidanyl-propyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-bis[3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-2-hydroxy-propyl]-5,5-diethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-bis[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)-2-hydroxypropyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-bis[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)-2-hydroxypropyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-bis[3-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-2-hydroxy-propyl]-5,5-diethyl-barbituric acid Formula: C36H52N2O7 MolecularWeight: 624.80728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N(C1=O)CC(CC2=CC(=C(C(=C2)C(C)(C)C)O)C)O)CC(CC3=CC(=C(C(=C3)C(C)(C)C)O)C)O)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N(C1=O)CC(CC2=CC(=C(C(=C2)C(C)(C)C)O)C)O)CC(CC3=CC(=C(C(=C3)C(C)(C)C)O)C)O)CC

InChI

InChI=1S/C36H52N2O7/c1-11-36(12-2)31(43)37(19-25(39)15-23-13-21(3)29(41)27(17-23)34(5,6)7)33(45)38(32(36)44)20-26(40)16-24-14-22(4)30(42)28(18-24)35(8,9)10/h13-14,17-18,25-26,39-42H,11-12,15-16,19-20H2,1-10H3