2-(3-methylpentoxy)-4-phenyl-5-propoxy-pyrimidine; oxane

Systemtic Name: 2-(3-methylpentoxy)-4-phenyl-5-propoxy-pyrimidine; oxane Openeye Name: 2-(3-methylpentoxy)-4-phenyl-5-propoxy-pyrimidine; tetrahydropyran CAS Name: 2-(3-methylpentoxy)-4-phenyl-5-propoxypyrimidine; oxane IUPAC Name: 2-(3-methylpentoxy)-4-phenyl-5-propoxypyrimidine; oxane Traditional Name: 2-(3-methylpentoxy)-4-phenyl-5-propoxy-pyrimidine; tetrahydropyran Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN=C(N=C1C2=CC=CC=C2)OCCC(C)CC.C1CCOCC1

Isomeric SMILES

CCCOC1=CN=C(N=C1C2=CC=CC=C2)OCCC(C)CC.C1CCOCC1

InChI

InChI=1S/C19H26N2O2.C5H10O/c1-4-12-22-17-14-20-19(23-13-11-15(3)5-2)21-18(17)16-9-7-6-8-10-16;1-2-4-6-5-3-1/h6-10,14-15H,4-5,11-13H2,1-3H3;1-5H2