2-(4-hexoxyphenyl)-5-(3-methylpentoxy)pyrimidine

Systemtic Name: 2-(4-hexoxyphenyl)-5-(3-methylpentoxy)pyrimidine Openeye Name: 2-(4-hexoxyphenyl)-5-(3-methylpentoxy)pyrimidine CAS Name: 2-(4-hexoxyphenyl)-5-(3-methylpentoxy)pyrimidine IUPAC Name: 2-(4-hexoxyphenyl)-5-(3-methylpentoxy)pyrimidine Traditional Name: 2-(4-hexoxyphenyl)-5-(3-methylpentoxy)pyrimidine Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)OCCC(C)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)OCCC(C)CC

InChI

InChI=1S/C22H32N2O2/c1-4-6-7-8-14-25-20-11-9-19(10-12-20)22-23-16-21(17-24-22)26-15-13-18(3)5-2/h9-12,16-18H,4-8,13-15H2,1-3H3