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

Systemtic Name: 2-[2-(3-chloranylpentoxy)phenyl]-4-octyl-pyridine Openeye Name: 2-[2-(3-chloropentoxy)phenyl]-4-octyl-pyridine CAS Name: 2-[2-(3-chloropentoxy)phenyl]-4-octylpyridine IUPAC Name: 2-[2-(3-chloropentoxy)phenyl]-4-octylpyridine Traditional Name: 2-[2-(3-chloropentoxy)phenyl]-4-octyl-pyridine Formula: C24H34ClNO MolecularWeight: 387.98586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34ClNO/c1-3-5-6-7-8-9-12-20-15-17-26-23(19-20)22-13-10-11-14-24(22)27-18-16-21(25)4-2/h10-11,13-15,17,19,21H,3-9,12,16,18H2,1-2H3