2-[4-[2-(4-octoxyphenyl)ethyl]phenyl]-5-pentyl-pyridine

Systemtic Name: 2-[4-[2-(4-octoxyphenyl)ethyl]phenyl]-5-pentyl-pyridine Openeye Name: 2-[4-[2-(4-octoxyphenyl)ethyl]phenyl]-5-pentyl-pyridine CAS Name: 2-[4-[2-(4-octoxyphenyl)ethyl]phenyl]-5-pentylpyridine IUPAC Name: 2-[4-[2-(4-octoxyphenyl)ethyl]phenyl]-5-pentylpyridine Traditional Name: 5-amyl-2-[4-[2-(4-octoxyphenyl)ethyl]phenyl]pyridine Formula: C32H43NO MolecularWeight: 457.68992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=NC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=NC=C(C=C3)CCCCC

InChI

InChI=1S/C32H43NO/c1-3-5-7-8-9-11-25-34-31-22-17-28(18-23-31)14-13-27-15-20-30(21-16-27)32-24-19-29(26-33-32)12-10-6-4-2/h15-24,26H,3-14,25H2,1-2H3