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

Systemtic Name: 2-[4-[2-(4-octoxyphenyl)ethyl]phenyl]-5-octyl-pyridine Openeye Name: 2-[4-[2-(4-octoxyphenyl)ethyl]phenyl]-5-octyl-pyridine CAS Name: 2-[4-[2-(4-octoxyphenyl)ethyl]phenyl]-5-octylpyridine IUPAC Name: 2-[4-[2-(4-octoxyphenyl)ethyl]phenyl]-5-octylpyridine Traditional Name: 2-[4-[2-(4-octoxyphenyl)ethyl]phenyl]-5-octyl-pyridine Formula: C35H49NO MolecularWeight: 499.76966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)OCCCCCCCC

Isomeric SMILES

CCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)OCCCCCCCC

InChI

InChI=1S/C35H49NO/c1-3-5-7-9-11-13-15-32-22-27-35(36-29-32)33-23-18-30(19-24-33)16-17-31-20-25-34(26-21-31)37-28-14-12-10-8-6-4-2/h18-27,29H,3-17,28H2,1-2H3