4-(3-methylbut-3-en-2-yloxy)-6-pent-2-ynoxy-pyrimidine

Systemtic Name: 4-(3-methylbut-3-en-2-yloxy)-6-pent-2-ynoxy-pyrimidine Openeye Name: 4-(1,2-dimethylallyloxy)-6-pent-2-ynoxy-pyrimidine CAS Name: 4-(3-methylbut-3-en-2-yloxy)-6-pent-2-ynoxypyrimidine IUPAC Name: 4-(3-methylbut-3-en-2-yloxy)-6-pent-2-ynoxypyrimidine Traditional Name: 4-(1,2-dimethylallyloxy)-6-pent-2-ynoxy-pyrimidine Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-5-6-7-8-17-13-9-14(16-10-15-13)18-12(4)11(2)3/h9-10,12H,2,5,8H2,1,3-4H3