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

Systemtic Name: 2-(4-heptylphenyl)-5-(4-propoxybutoxy)pyridine Openeye Name: 2-(4-heptylphenyl)-5-(4-propoxybutoxy)pyridine CAS Name: 2-(4-heptylphenyl)-5-(4-propoxybutoxy)pyridine IUPAC Name: 2-(4-heptylphenyl)-5-(4-propoxybutoxy)pyridine Traditional Name: 2-(4-heptylphenyl)-5-(4-propoxybutoxy)pyridine Formula: C25H37NO2 MolecularWeight: 383.56678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37NO2/c1-3-5-6-7-8-11-22-12-14-23(15-13-22)25-17-16-24(21-26-25)28-20-10-9-19-27-18-4-2/h12-17,21H,3-11,18-20H2,1-2H3