2-[4-[2-(4-heptylphenyl)ethyl]phenyl]-5-octyl-pyridine

Systemtic Name: 2-[4-[2-(4-heptylphenyl)ethyl]phenyl]-5-octyl-pyridine Openeye Name: 2-[4-[2-(4-heptylphenyl)ethyl]phenyl]-5-octyl-pyridine CAS Name: 2-[4-[2-(4-heptylphenyl)ethyl]phenyl]-5-octylpyridine IUPAC Name: 2-[4-[2-(4-heptylphenyl)ethyl]phenyl]-5-octylpyridine Traditional Name: 2-[4-[2-(4-heptylphenyl)ethyl]phenyl]-5-octyl-pyridine Formula: C34H47N MolecularWeight: 469.74368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)CCCCCCC

Isomeric SMILES

CCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)CCCCCCC

InChI

InChI=1S/C34H47N/c1-3-5-7-9-11-13-15-32-24-27-34(35-28-32)33-25-22-31(23-26-33)21-20-30-18-16-29(17-19-30)14-12-10-8-6-4-2/h16-19,22-28H,3-15,20-21H2,1-2H3