5-(4-octoxyphenyl)-2-(3-propoxyphenyl)pyridine

Systemtic Name: 5-(4-octoxyphenyl)-2-(3-propoxyphenyl)pyridine Openeye Name: 5-(4-octoxyphenyl)-2-(3-propoxyphenyl)pyridine CAS Name: 5-(4-octoxyphenyl)-2-(3-propoxyphenyl)pyridine IUPAC Name: 5-(4-octoxyphenyl)-2-(3-propoxyphenyl)pyridine Traditional Name: 5-(4-octoxyphenyl)-2-(3-propoxyphenyl)pyridine Formula: C28H35NO2 MolecularWeight: 417.583

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CN=C(C=C2)C3=CC(=CC=C3)OCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CN=C(C=C2)C3=CC(=CC=C3)OCCC

InChI

InChI=1S/C28H35NO2/c1-3-5-6-7-8-9-20-31-26-16-13-23(14-17-26)25-15-18-28(29-22-25)24-11-10-12-27(21-24)30-19-4-2/h10-18,21-22H,3-9,19-20H2,1-2H3