2-(3-ethoxyphenyl)-5-(4-octoxyphenyl)pyrimidine

Systemtic Name: 2-(3-ethoxyphenyl)-5-(4-octoxyphenyl)pyrimidine Openeye Name: 2-(3-ethoxyphenyl)-5-(4-octoxyphenyl)pyrimidine CAS Name: 2-(3-ethoxyphenyl)-5-(4-octoxyphenyl)pyrimidine IUPAC Name: 2-(3-ethoxyphenyl)-5-(4-octoxyphenyl)pyrimidine Traditional Name: 2-m-phenetyl-5-(4-octoxyphenyl)pyrimidine Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC(=CC=C3)OCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC(=CC=C3)OCC

InChI

InChI=1S/C26H32N2O2/c1-3-5-6-7-8-9-17-30-24-15-13-21(14-16-24)23-19-27-26(28-20-23)22-11-10-12-25(18-22)29-4-2/h10-16,18-20H,3-9,17H2,1-2H3