2-(6-methyloctoxy)-4-phenyl-5-propoxy-pyrimidine

Systemtic Name: 2-(6-methyloctoxy)-4-phenyl-5-propoxy-pyrimidine Openeye Name: 2-(6-methyloctoxy)-4-phenyl-5-propoxy-pyrimidine CAS Name: 2-(6-methyloctoxy)-4-phenyl-5-propoxypyrimidine IUPAC Name: 2-(6-methyloctoxy)-4-phenyl-5-propoxypyrimidine Traditional Name: 2-(6-methyloctoxy)-4-phenyl-5-propoxy-pyrimidine Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O2/c1-4-15-25-20-17-23-22(24-21(20)19-13-9-6-10-14-19)26-16-11-7-8-12-18(3)5-2/h6,9-10,13-14,17-18H,4-5,7-8,11-12,15-16H2,1-3H3