3-[1-(4-ethenylphenyl)-2-methyl-pentan-2-yl]-2-pyridin-2-yl-pyridine

Systemtic Name: 3-[1-(4-ethenylphenyl)-2-methyl-pentan-2-yl]-2-pyridin-2-yl-pyridine Openeye Name: 3-[1-methyl-1-[(4-vinylphenyl)methyl]butyl]-2-(2-pyridyl)pyridine CAS Name: 3-[1-(4-ethenylphenyl)-2-methylpentan-2-yl]-2-(2-pyridinyl)pyridine IUPAC Name: 3-[1-(4-ethenylphenyl)-2-methylpentan-2-yl]-2-pyridin-2-ylpyridine Traditional Name: 3-[1-methyl-1-(4-vinylbenzyl)butyl]-2-(2-pyridyl)pyridine Formula: C24H26N2 MolecularWeight: 342.47664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(CC1=CC=C(C=C1)C=C)C2=C(N=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CCCC(C)(CC1=CC=C(C=C1)C=C)C2=C(N=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C24H26N2/c1-4-15-24(3,18-20-13-11-19(5-2)12-14-20)21-9-8-17-26-23(21)22-10-6-7-16-25-22/h5-14,16-17H,2,4,15,18H2,1,3H3