3-(5-methyloctyl)-4-(2-octylphenyl)pyridine

Systemtic Name: 3-(5-methyloctyl)-4-(2-octylphenyl)pyridine Openeye Name: 3-(5-methyloctyl)-4-(2-octylphenyl)pyridine CAS Name: 3-(5-methyloctyl)-4-(2-octylphenyl)pyridine IUPAC Name: 3-(5-methyloctyl)-4-(2-octylphenyl)pyridine Traditional Name: 3-(5-methyloctyl)-4-(2-octylphenyl)pyridine Formula: C28H43N MolecularWeight: 393.64772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=CC=C1C2=C(C=NC=C2)CCCCC(C)CCC

Isomeric SMILES

CCCCCCCCC1=CC=CC=C1C2=C(C=NC=C2)CCCCC(C)CCC

InChI

InChI=1S/C28H43N/c1-4-6-7-8-9-10-17-25-18-13-14-20-27(25)28-21-22-29-23-26(28)19-12-11-16-24(3)15-5-2/h13-14,18,20-24H,4-12,15-17,19H2,1-3H3