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

Systemtic Name: 1-methyl-3-[2-oxidanyl-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propyl]imidazolidine-2,4-dione Openeye Name: 3-[2-hydroxy-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propyl]-1-methyl-imidazolidine-2,4-dione CAS Name: 3-[2-hydroxy-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propyl]-1-methylimidazolidine-2,4-dione IUPAC Name: 3-[2-hydroxy-3-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]propyl]-1-methylimidazolidine-2,4-dione Traditional Name: 3-[2-hydroxy-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]propyl]-1-methyl-hydantoin Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(CN2C(=O)CN(C2=O)C)O

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(CN2C(=O)CN(C2=O)C)O

InChI

InChI=1S/C21H32N2O4/c1-20(2,3)14-21(4,5)15-7-9-17(10-8-15)27-13-16(24)11-23-18(25)12-22(6)19(23)26/h7-10,16,24H,11-14H2,1-6H3