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

Systemtic Name: 5-pentyl-3-[4-(4-pentylcyclohexyl)butyl]-2-phenyl-pyridine Openeye Name: 5-pentyl-3-[4-(4-pentylcyclohexyl)butyl]-2-phenyl-pyridine CAS Name: 5-pentyl-3-[4-(4-pentylcyclohexyl)butyl]-2-phenylpyridine IUPAC Name: 5-pentyl-3-[4-(4-pentylcyclohexyl)butyl]-2-phenylpyridine Traditional Name: 5-amyl-3-[4-(4-amylcyclohexyl)butyl]-2-phenyl-pyridine Formula: C31H47N MolecularWeight: 433.71158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCCC2=C(N=CC(=C2)CCCCC)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1CCC(CC1)CCCCC2=C(N=CC(=C2)CCCCC)C3=CC=CC=C3

InChI

InChI=1S/C31H47N/c1-3-5-8-14-26-20-22-27(23-21-26)15-12-13-19-30-24-28(16-9-6-4-2)25-32-31(30)29-17-10-7-11-18-29/h7,10-11,17-18,24-27H,3-6,8-9,12-16,19-23H2,1-2H3