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

Systemtic Name: 5-heptoxy-2-(3-methylpentoxy)-4-phenyl-pyrimidine Openeye Name: 5-heptoxy-2-(3-methylpentoxy)-4-phenyl-pyrimidine CAS Name: 5-heptoxy-2-(3-methylpentoxy)-4-phenylpyrimidine IUPAC Name: 5-heptoxy-2-(3-methylpentoxy)-4-phenylpyrimidine Traditional Name: 5-heptoxy-2-(3-methylpentoxy)-4-phenyl-pyrimidine Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CN=C(N=C1C2=CC=CC=C2)OCCC(C)CC

Isomeric SMILES

CCCCCCCOC1=CN=C(N=C1C2=CC=CC=C2)OCCC(C)CC

InChI

InChI=1S/C23H34N2O2/c1-4-6-7-8-12-16-26-21-18-24-23(27-17-15-19(3)5-2)25-22(21)20-13-10-9-11-14-20/h9-11,13-14,18-19H,4-8,12,15-17H2,1-3H3