3-[[2,4-bis(2-methylbutan-2-yl)phenoxy]methyl]-6-ethoxy-1H-pyrimidine-2,4-dione

Systemtic Name: 3-[[2,4-bis(2-methylbutan-2-yl)phenoxy]methyl]-6-ethoxy-1H-pyrimidine-2,4-dione Openeye Name: 3-[[2,4-bis(1,1-dimethylpropyl)phenoxy]methyl]-6-ethoxy-1H-pyrimidine-2,4-dione CAS Name: 3-[[2,4-bis(2-methylbutan-2-yl)phenoxy]methyl]-6-ethoxy-1H-pyrimidine-2,4-dione IUPAC Name: 3-[[2,4-bis(2-methylbutan-2-yl)phenoxy]methyl]-6-ethoxy-1H-pyrimidine-2,4-dione Traditional Name: 3-[(2,4-ditert-amylphenoxy)methyl]-6-ethoxy-uracil Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCN2C(=O)C=C(NC2=O)OCC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCN2C(=O)C=C(NC2=O)OCC)C(C)(C)CC

InChI

InChI=1S/C23H34N2O4/c1-8-22(4,5)16-11-12-18(17(13-16)23(6,7)9-2)29-15-25-20(26)14-19(28-10-3)24-21(25)27/h11-14H,8-10,15H2,1-7H3,(H,24,27)