2-[4-(3-methylpentoxy)phenyl]-5-octoxy-pyridine

Systemtic Name: 2-[4-(3-methylpentoxy)phenyl]-5-octoxy-pyridine Openeye Name: 2-[4-(3-methylpentoxy)phenyl]-5-octoxy-pyridine CAS Name: 2-[4-(3-methylpentoxy)phenyl]-5-octoxypyridine IUPAC Name: 2-[4-(3-methylpentoxy)phenyl]-5-octoxypyridine Traditional Name: 2-[4-(3-methylpentoxy)phenyl]-5-octoxy-pyridine Formula: C25H37NO2 MolecularWeight: 383.56678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37NO2/c1-4-6-7-8-9-10-18-27-24-15-16-25(26-20-24)22-11-13-23(14-12-22)28-19-17-21(3)5-2/h11-16,20-21H,4-10,17-19H2,1-3H3