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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CN=C(N=C1C2=CC=CC=C2)OCCC(C)CC

Isomeric SMILES

CCCCCOC1=CN=C(N=C1C2=CC=CC=C2)OCCC(C)CC

InChI

InChI=1S/C21H30N2O2/c1-4-6-10-14-24-19-16-22-21(25-15-13-17(3)5-2)23-20(19)18-11-8-7-9-12-18/h7-9,11-12,16-17H,4-6,10,13-15H2,1-3H3