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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OCCC(C)CC

Isomeric SMILES

CCCCCCCOC1=CN=C(N=C1)C2=CC=C(C=C2)OCCC(C)CC

InChI

InChI=1S/C23H34N2O2/c1-4-6-7-8-9-15-26-22-17-24-23(25-18-22)20-10-12-21(13-11-20)27-16-14-19(3)5-2/h10-13,17-19H,4-9,14-16H2,1-3H3