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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OCCC(C)CC

Isomeric SMILES

CCCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OCCC(C)CC

InChI

InChI=1S/C24H36N2O2/c1-4-6-7-8-9-10-16-27-23-18-25-24(26-19-23)21-11-13-22(14-12-21)28-17-15-20(3)5-2/h11-14,18-20H,4-10,15-17H2,1-3H3