2-(4-hexylphenyl)-5-(4-pentoxybutoxy)pyridine

Systemtic Name: 2-(4-hexylphenyl)-5-(4-pentoxybutoxy)pyridine Openeye Name: 2-(4-hexylphenyl)-5-(4-pentoxybutoxy)pyridine CAS Name: 2-(4-hexylphenyl)-5-(4-pentoxybutoxy)pyridine IUPAC Name: 2-(4-hexylphenyl)-5-(4-pentoxybutoxy)pyridine Traditional Name: 5-(4-amoxybutoxy)-2-(4-hexylphenyl)pyridine Formula: C26H39NO2 MolecularWeight: 397.59336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=NC=C(C=C2)OCCCCOCCCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=NC=C(C=C2)OCCCCOCCCCC

InChI

InChI=1S/C26H39NO2/c1-3-5-7-8-12-23-13-15-24(16-14-23)26-18-17-25(22-27-26)29-21-11-10-20-28-19-9-6-4-2/h13-18,22H,3-12,19-21H2,1-2H3