2,4,6-tris(prop-2-enoxy)pyrimidine

Systemtic Name: 2,4,6-tris(prop-2-enoxy)pyrimidine Openeye Name: 2,4,6-triallyloxypyrimidine CAS Name: 2,4,6-tris(prop-2-enoxy)pyrimidine IUPAC Name: 2,4,6-tris(prop-2-enoxy)pyrimidine Traditional Name: 2,4,6-triallyloxypyrimidine Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=NC(=N1)OCC=C)OCC=C

Isomeric SMILES

C=CCOC1=CC(=NC(=N1)OCC=C)OCC=C

InChI

InChI=1S/C13H16N2O3/c1-4-7-16-11-10-12(17-8-5-2)15-13(14-11)18-9-6-3/h4-6,10H,1-3,7-9H2