2-[2-(5-methylheptoxy)phenyl]-4-octyl-pyridine

Systemtic Name: 2-[2-(5-methylheptoxy)phenyl]-4-octyl-pyridine Openeye Name: 2-[2-(5-methylheptoxy)phenyl]-4-octyl-pyridine CAS Name: 2-[2-(5-methylheptoxy)phenyl]-4-octylpyridine IUPAC Name: 2-[2-(5-methylheptoxy)phenyl]-4-octylpyridine Traditional Name: 2-[2-(5-methylheptoxy)phenyl]-4-octyl-pyridine Formula: C27H41NO MolecularWeight: 395.62054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=NC=C1)C2=CC=CC=C2OCCCCC(C)CC

Isomeric SMILES

CCCCCCCCC1=CC(=NC=C1)C2=CC=CC=C2OCCCCC(C)CC

InChI

InChI=1S/C27H41NO/c1-4-6-7-8-9-10-16-24-19-20-28-26(22-24)25-17-11-12-18-27(25)29-21-14-13-15-23(3)5-2/h11-12,17-20,22-23H,4-10,13-16,21H2,1-3H3