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

Systemtic Name: 2-[4-(4-heptylphenyl)phenyl]-5-octyl-pyridine Openeye Name: 2-[4-(4-heptylphenyl)phenyl]-5-octyl-pyridine CAS Name: 2-[4-(4-heptylphenyl)phenyl]-5-octylpyridine IUPAC Name: 2-[4-(4-heptylphenyl)phenyl]-5-octylpyridine Traditional Name: 2-[4-(4-heptylphenyl)phenyl]-5-octyl-pyridine Formula: C32H43N MolecularWeight: 441.69052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H43N/c1-3-5-7-9-11-13-15-28-18-25-32(33-26-28)31-23-21-30(22-24-31)29-19-16-27(17-20-29)14-12-10-8-6-4-2/h16-26H,3-15H2,1-2H3