5-tert-butyl-2-methyl-4-pentan-3-yloxy-6-(2,4,6-trimethylphenoxy)pyrimidine

Systemtic Name: 5-tert-butyl-2-methyl-4-pentan-3-yloxy-6-(2,4,6-trimethylphenoxy)pyrimidine Openeye Name: 5-tert-butyl-4-(1-ethylpropoxy)-2-methyl-6-(2,4,6-trimethylphenoxy)pyrimidine CAS Name: 5-tert-butyl-2-methyl-4-pentan-3-yloxy-6-(2,4,6-trimethylphenoxy)pyrimidine IUPAC Name: 5-tert-butyl-2-methyl-4-pentan-3-yloxy-6-(2,4,6-trimethylphenoxy)pyrimidine Traditional Name: 5-tert-butyl-4-(1-ethylpropoxy)-2-methyl-6-(2,4,6-trimethylphenoxy)pyrimidine Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=NC(=NC(=C1C(C)(C)C)OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(CC)OC1=NC(=NC(=C1C(C)(C)C)OC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C23H34N2O2/c1-10-18(11-2)26-21-19(23(7,8)9)22(25-17(6)24-21)27-20-15(4)12-14(3)13-16(20)5/h12-13,18H,10-11H2,1-9H3