5-octyl-3-[4-(4-pentylcyclohexyl)butyl]-2-phenyl-pyridine

Systemtic Name: 5-octyl-3-[4-(4-pentylcyclohexyl)butyl]-2-phenyl-pyridine Openeye Name: 5-octyl-3-[4-(4-pentylcyclohexyl)butyl]-2-phenyl-pyridine CAS Name: 5-octyl-3-[4-(4-pentylcyclohexyl)butyl]-2-phenylpyridine IUPAC Name: 5-octyl-3-[4-(4-pentylcyclohexyl)butyl]-2-phenylpyridine Traditional Name: 3-[4-(4-amylcyclohexyl)butyl]-5-octyl-2-phenyl-pyridine Formula: C34H53N MolecularWeight: 475.79132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=C(N=C1)C2=CC=CC=C2)CCCCC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCCC1=CC(=C(N=C1)C2=CC=CC=C2)CCCCC3CCC(CC3)CCCCC

InChI

InChI=1S/C34H53N/c1-3-5-7-8-9-12-19-31-27-33(34(35-28-31)32-20-13-10-14-21-32)22-16-15-18-30-25-23-29(24-26-30)17-11-6-4-2/h10,13-14,20-21,27-30H,3-9,11-12,15-19,22-26H2,1-2H3