2-(4-octoxyphenyl)-5-(4-propoxybutoxy)pyrimidine

Systemtic Name: 2-(4-octoxyphenyl)-5-(4-propoxybutoxy)pyrimidine Openeye Name: 2-(4-octoxyphenyl)-5-(4-propoxybutoxy)pyrimidine CAS Name: 2-(4-octoxyphenyl)-5-(4-propoxybutoxy)pyrimidine IUPAC Name: 2-(4-octoxyphenyl)-5-(4-propoxybutoxy)pyrimidine Traditional Name: 2-(4-octoxyphenyl)-5-(4-propoxybutoxy)pyrimidine Formula: C25H38N2O3 MolecularWeight: 414.58082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)OCCCCOCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NC=C(C=N2)OCCCCOCCC

InChI

InChI=1S/C25H38N2O3/c1-3-5-6-7-8-9-18-29-23-14-12-22(13-15-23)25-26-20-24(21-27-25)30-19-11-10-17-28-16-4-2/h12-15,20-21H,3-11,16-19H2,1-2H3