3-[2-oxidanyl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propyl]-5-propyl-imidazolidine-2,4-dione

Systemtic Name: 3-[2-oxidanyl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propyl]-5-propyl-imidazolidine-2,4-dione Openeye Name: 3-[2-hydroxy-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propyl]-5-propyl-imidazolidine-2,4-dione CAS Name: 3-[2-hydroxy-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propyl]-5-propylimidazolidine-2,4-dione IUPAC Name: 3-[2-hydroxy-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propyl]-5-propylimidazolidine-2,4-dione Traditional Name: 3-[2-hydroxy-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propyl]-5-propyl-hydantoin Formula: C23H36N2O4 MolecularWeight: 404.54294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)O

Isomeric SMILES

CCCC1C(=O)N(C(=O)N1)CC(COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)O

InChI

InChI=1S/C23H36N2O4/c1-7-8-19-20(27)25(21(28)24-19)13-17(26)14-29-18-11-9-16(10-12-18)23(5,6)15-22(2,3)4/h9-12,17,19,26H,7-8,13-15H2,1-6H3,(H,24,28)