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

Systemtic Name: 2-(3-methylpentoxy)-5-octoxy-4-phenyl-pyrimidine Openeye Name: 2-(3-methylpentoxy)-5-octoxy-4-phenyl-pyrimidine CAS Name: 2-(3-methylpentoxy)-5-octoxy-4-phenylpyrimidine IUPAC Name: 2-(3-methylpentoxy)-5-octoxy-4-phenylpyrimidine Traditional Name: 2-(3-methylpentoxy)-5-octoxy-4-phenyl-pyrimidine Formula: C24H36N2O2 MolecularWeight: 384.55484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CN=C(N=C1C2=CC=CC=C2)OCCC(C)CC

Isomeric SMILES

CCCCCCCCOC1=CN=C(N=C1C2=CC=CC=C2)OCCC(C)CC

InChI

InChI=1S/C24H36N2O2/c1-4-6-7-8-9-13-17-27-22-19-25-24(28-18-16-20(3)5-2)26-23(22)21-14-11-10-12-15-21/h10-12,14-15,19-20H,4-9,13,16-18H2,1-3H3