2-[4-(3-methylpentoxy)phenyl]-5-(3-pentoxypropoxy)pyrimidine

Systemtic Name: 2-[4-(3-methylpentoxy)phenyl]-5-(3-pentoxypropoxy)pyrimidine Openeye Name: 2-[4-(3-methylpentoxy)phenyl]-5-(3-pentoxypropoxy)pyrimidine CAS Name: 2-[4-(3-methylpentoxy)phenyl]-5-(3-pentoxypropoxy)pyrimidine IUPAC Name: 2-[4-(3-methylpentoxy)phenyl]-5-(3-pentoxypropoxy)pyrimidine Traditional Name: 5-(3-amoxypropoxy)-2-[4-(3-methylpentoxy)phenyl]pyrimidine Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OCCC(C)CC

Isomeric SMILES

CCCCCOCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OCCC(C)CC

InChI

InChI=1S/C24H36N2O3/c1-4-6-7-14-27-15-8-16-28-23-18-25-24(26-19-23)21-9-11-22(12-10-21)29-17-13-20(3)5-2/h9-12,18-20H,4-8,13-17H2,1-3H3