5-(3-methylpentoxy)-2-(4-pentoxyphenyl)pyrimidine

Systemtic Name: 5-(3-methylpentoxy)-2-(4-pentoxyphenyl)pyrimidine Openeye Name: 5-(3-methylpentoxy)-2-(4-pentoxyphenyl)pyrimidine CAS Name: 5-(3-methylpentoxy)-2-(4-pentoxyphenyl)pyrimidine IUPAC Name: 5-(3-methylpentoxy)-2-(4-pentoxyphenyl)pyrimidine Traditional Name: 2-(4-amoxyphenyl)-5-(3-methylpentoxy)pyrimidine Formula: C21H30N2O2 MolecularWeight: 342.4751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)OCCC(C)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)OCCC(C)CC

InChI

InChI=1S/C21H30N2O2/c1-4-6-7-13-24-19-10-8-18(9-11-19)21-22-15-20(16-23-21)25-14-12-17(3)5-2/h8-11,15-17H,4-7,12-14H2,1-3H3