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

Systemtic Name: 2-(3-methylpentoxy)-4-phenyl-5-propoxy-pyrimidine Openeye Name: 2-(3-methylpentoxy)-4-phenyl-5-propoxy-pyrimidine CAS Name: 2-(3-methylpentoxy)-4-phenyl-5-propoxypyrimidine IUPAC Name: 2-(3-methylpentoxy)-4-phenyl-5-propoxypyrimidine Traditional Name: 2-(3-methylpentoxy)-4-phenyl-5-propoxy-pyrimidine Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/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/h6-10,14-15H,4-5,11-13H2,1-3H3