5-[4-(3-methylidenepentyl)phenyl]-2-(4-pentylphenyl)pyridine

Systemtic Name: 5-[4-(3-methylidenepentyl)phenyl]-2-(4-pentylphenyl)pyridine Openeye Name: 5-[4-(3-methylenepentyl)phenyl]-2-(4-pentylphenyl)pyridine CAS Name: 5-[4-(3-methylenepentyl)phenyl]-2-(4-pentylphenyl)pyridine IUPAC Name: 5-[4-(3-methylidenepentyl)phenyl]-2-(4-pentylphenyl)pyridine Traditional Name: 2-(4-amylphenyl)-5-[4-(3-ethylbut-3-enyl)phenyl]pyridine Formula: C28H33N MolecularWeight: 383.56832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=NC=C(C=C2)C3=CC=C(C=C3)CCC(=C)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=NC=C(C=C2)C3=CC=C(C=C3)CCC(=C)CC

InChI

InChI=1S/C28H33N/c1-4-6-7-8-23-13-17-26(18-14-23)28-20-19-27(21-29-28)25-15-11-24(12-16-25)10-9-22(3)5-2/h11-21H,3-10H2,1-2H3