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

Systemtic Name: 2-(4-heptylphenyl)-5-(4-pentoxybutoxy)pyridine Openeye Name: 2-(4-heptylphenyl)-5-(4-pentoxybutoxy)pyridine CAS Name: 2-(4-heptylphenyl)-5-(4-pentoxybutoxy)pyridine IUPAC Name: 2-(4-heptylphenyl)-5-(4-pentoxybutoxy)pyridine Traditional Name: 5-(4-amoxybutoxy)-2-(4-heptylphenyl)pyridine Formula: C27H41NO2 MolecularWeight: 411.61994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=NC=C(C=C2)OCCCCOCCCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=NC=C(C=C2)OCCCCOCCCCC

InChI

InChI=1S/C27H41NO2/c1-3-5-7-8-9-13-24-14-16-25(17-15-24)27-19-18-26(23-28-27)30-22-12-11-21-29-20-10-6-4-2/h14-19,23H,3-13,20-22H2,1-2H3