4-(2-methylprop-2-enoxy)-6-pent-2-ynoxy-pyrimidine

Systemtic Name: 4-(2-methylprop-2-enoxy)-6-pent-2-ynoxy-pyrimidine Openeye Name: 4-(2-methylallyloxy)-6-pent-2-ynoxy-pyrimidine CAS Name: 4-(2-methylprop-2-enoxy)-6-pent-2-ynoxypyrimidine IUPAC Name: 4-(2-methylprop-2-enoxy)-6-pent-2-ynoxypyrimidine Traditional Name: 4-(2-methylallyloxy)-6-pent-2-ynoxy-pyrimidine Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-4-5-6-7-16-12-8-13(15-10-14-12)17-9-11(2)3/h8,10H,2,4,7,9H2,1,3H3