3-[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 3-[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 3-[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 3-[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 3-[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-1-methylpyrimidine-2,4-dione Traditional Name: 3-[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]-1-methyl-pyrimidine-2,4-quinone Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2C(=O)C=CN(C2=O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2C(=O)C=CN(C2=O)C)O

InChI

InChI=1S/C19H26N2O4/c1-13-10-14(19(2,3)4)6-7-16(13)25-12-15(22)11-21-17(23)8-9-20(5)18(21)24/h6-10,15,22H,11-12H2,1-5H3