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

Systemtic Name: 5-nonyl-3-[4-(4-pentylcyclohexyl)butyl]-2-phenyl-pyridine Openeye Name: 5-nonyl-3-[4-(4-pentylcyclohexyl)butyl]-2-phenyl-pyridine CAS Name: 5-nonyl-3-[4-(4-pentylcyclohexyl)butyl]-2-phenylpyridine IUPAC Name: 5-nonyl-3-[4-(4-pentylcyclohexyl)butyl]-2-phenylpyridine Traditional Name: 3-[4-(4-amylcyclohexyl)butyl]-5-nonyl-2-phenyl-pyridine Formula: C35H55N MolecularWeight: 489.8179

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC(=C(N=C1)C2=CC=CC=C2)CCCCC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCCCC1=CC(=C(N=C1)C2=CC=CC=C2)CCCCC3CCC(CC3)CCCCC

InChI

InChI=1S/C35H55N/c1-3-5-7-8-9-10-13-20-32-28-34(35(36-29-32)33-21-14-11-15-22-33)23-17-16-19-31-26-24-30(25-27-31)18-12-6-4-2/h11,14-15,21-22,28-31H,3-10,12-13,16-20,23-27H2,1-2H3