ethane; 4-methyl-2,6-di(propan-2-yloxy)pyrimidine; propane; dithiophosphate

Systemtic Name: ethane; 4-methyl-2,6-di(propan-2-yloxy)pyrimidine; propane; dithiophosphate Openeye Name: 2,4-diisopropoxy-6-methyl-pyrimidine; ethane; propane; dithiophosphate CAS Name: ethane; 4-methyl-2,6-di(propan-2-yloxy)pyrimidine; propane; dithiophosphate IUPAC Name: ethane; 4-methyl-2,6-di(propan-2-yloxy)pyrimidine; propane; dithiophosphate Traditional Name: 2,4-diisopropoxy-6-methyl-pyrimidine; ethane; n-propane; dithiophosphate Formula: C16H32N2O8P2S2-6 MolecularWeight: 506.511402

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Descriptors Computed from Structure

Canonical SMILES:

CC.CCC.CC1=CC(=NC(=N1)OC(C)C)OC(C)C.[O-]P(=S)([O-])[O-].[O-]P(=S)([O-])[O-]

Isomeric SMILES

CC.CCC.CC1=CC(=NC(=N1)OC(C)C)OC(C)C.[O-]P(=S)([O-])[O-].[O-]P(=S)([O-])[O-]

InChI

InChI=1S/C11H18N2O2.C3H8.C2H6.2H3O3PS/c1-7(2)14-10-6-9(5)12-11(13-10)15-8(3)4;1-3-2;1-2;2*1-4(2,3)5/h6-8H,1-5H3;3H2,1-2H3;1-2H3;2*(H3,1,2,3,5)/p-6