1-[[2,4-bis(2-methylbutan-2-yl)phenoxy]methyl]-3-cyclohexyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[[2,4-bis(2-methylbutan-2-yl)phenoxy]methyl]-3-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-[[2,4-bis(1,1-dimethylpropyl)phenoxy]methyl]-3-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-[[2,4-bis(2-methylbutan-2-yl)phenoxy]methyl]-3-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[[2,4-bis(2-methylbutan-2-yl)phenoxy]methyl]-3-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-3-[(2,4-ditert-amylphenoxy)methyl]barbituric acid Formula: C27H40N2O4 MolecularWeight: 456.6175

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCN2C(=O)CC(=O)N(C2=O)C3CCCCC3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCN2C(=O)CC(=O)N(C2=O)C3CCCCC3)C(C)(C)CC

InChI

InChI=1S/C27H40N2O4/c1-7-26(3,4)19-14-15-22(21(16-19)27(5,6)8-2)33-18-28-23(30)17-24(31)29(25(28)32)20-12-10-9-11-13-20/h14-16,20H,7-13,17-18H2,1-6H3