2-[4-(6-methyloctoxy)phenyl]-5-pentoxy-pyrimidine

Systemtic Name: 2-[4-(6-methyloctoxy)phenyl]-5-pentoxy-pyrimidine Openeye Name: 2-[4-(6-methyloctoxy)phenyl]-5-pentoxy-pyrimidine CAS Name: 2-[4-(6-methyloctoxy)phenyl]-5-pentoxypyrimidine IUPAC Name: 2-[4-(6-methyloctoxy)phenyl]-5-pentoxypyrimidine Traditional Name: 5-amoxy-2-[4-(6-methyloctoxy)phenyl]pyrimidine Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCC(C)CC

Isomeric SMILES

CCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCC(C)CC

InChI

InChI=1S/C24H36N2O2/c1-4-6-9-16-28-23-18-25-24(26-19-23)21-12-14-22(15-13-21)27-17-10-7-8-11-20(3)5-2/h12-15,18-20H,4-11,16-17H2,1-3H3