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

Systemtic Name: 2-[4-(3-methylpentoxy)phenyl]-5-pentoxy-pyrimidine Openeye Name: 2-[4-(3-methylpentoxy)phenyl]-5-pentoxy-pyrimidine CAS Name: 2-[4-(3-methylpentoxy)phenyl]-5-pentoxypyrimidine IUPAC Name: 2-[4-(3-methylpentoxy)phenyl]-5-pentoxypyrimidine Traditional Name: 5-amoxy-2-[4-(3-methylpentoxy)phenyl]pyrimidine Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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