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

Systemtic Name: 2-(4-decoxyphenyl)-5-(3-methylpentoxy)pyrimidine Openeye Name: 2-(4-decoxyphenyl)-5-(3-methylpentoxy)pyrimidine CAS Name: 2-(4-decoxyphenyl)-5-(3-methylpentoxy)pyrimidine IUPAC Name: 2-(4-decoxyphenyl)-5-(3-methylpentoxy)pyrimidine Traditional Name: 2-(4-decoxyphenyl)-5-(3-methylpentoxy)pyrimidine Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)OCCC(C)CC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)OCCC(C)CC

InChI

InChI=1S/C26H40N2O2/c1-4-6-7-8-9-10-11-12-18-29-24-15-13-23(14-16-24)26-27-20-25(21-28-26)30-19-17-22(3)5-2/h13-16,20-22H,4-12,17-19H2,1-3H3