4-[2-(3-methylpentoxy)phenyl]-3-octoxy-pyridine

Systemtic Name: 4-[2-(3-methylpentoxy)phenyl]-3-octoxy-pyridine Openeye Name: 4-[2-(3-methylpentoxy)phenyl]-3-octoxy-pyridine CAS Name: 4-[2-(3-methylpentoxy)phenyl]-3-octoxypyridine IUPAC Name: 4-[2-(3-methylpentoxy)phenyl]-3-octoxypyridine Traditional Name: 4-[2-(3-methylpentoxy)phenyl]-3-octoxy-pyridine Formula: C25H37NO2 MolecularWeight: 383.56678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=CN=C1)C2=CC=CC=C2OCCC(C)CC

Isomeric SMILES

CCCCCCCCOC1=C(C=CN=C1)C2=CC=CC=C2OCCC(C)CC

InChI

InChI=1S/C25H37NO2/c1-4-6-7-8-9-12-18-27-25-20-26-17-15-23(25)22-13-10-11-14-24(22)28-19-16-21(3)5-2/h10-11,13-15,17,20-21H,4-9,12,16,18-19H2,1-3H3