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

Systemtic Name: 2-[2-(3-methylpentoxy)phenyl]-4-octyl-pyridine Openeye Name: 2-[2-(3-methylpentoxy)phenyl]-4-octyl-pyridine CAS Name: 2-[2-(3-methylpentoxy)phenyl]-4-octylpyridine IUPAC Name: 2-[2-(3-methylpentoxy)phenyl]-4-octylpyridine Traditional Name: 2-[2-(3-methylpentoxy)phenyl]-4-octyl-pyridine Formula: C25H37NO MolecularWeight: 367.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=NC=C1)C2=CC=CC=C2OCCC(C)CC

Isomeric SMILES

CCCCCCCCC1=CC(=NC=C1)C2=CC=CC=C2OCCC(C)CC

InChI

InChI=1S/C25H37NO/c1-4-6-7-8-9-10-13-22-16-18-26-24(20-22)23-14-11-12-15-25(23)27-19-17-21(3)5-2/h11-12,14-16,18,20-21H,4-10,13,17,19H2,1-3H3