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

Systemtic Name: 2-[4-(3-methylpentoxy)phenyl]-5-nonoxy-pyrimidine Openeye Name: 2-[4-(3-methylpentoxy)phenyl]-5-nonoxy-pyrimidine CAS Name: 2-[4-(3-methylpentoxy)phenyl]-5-nonoxypyrimidine IUPAC Name: 2-[4-(3-methylpentoxy)phenyl]-5-nonoxypyrimidine Traditional Name: 2-[4-(3-methylpentoxy)phenyl]-5-nonoxy-pyrimidine Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OCCC(C)CC

Isomeric SMILES

CCCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OCCC(C)CC

InChI

InChI=1S/C25H38N2O2/c1-4-6-7-8-9-10-11-17-28-24-19-26-25(27-20-24)22-12-14-23(15-13-22)29-18-16-21(3)5-2/h12-15,19-21H,4-11,16-18H2,1-3H3