2-[1-(4-octoxyphenyl)ethyl]-5-octyl-pyridine

Systemtic Name: 2-[1-(4-octoxyphenyl)ethyl]-5-octyl-pyridine Openeye Name: 2-[1-(4-octoxyphenyl)ethyl]-5-octyl-pyridine CAS Name: 2-[1-(4-octoxyphenyl)ethyl]-5-octylpyridine IUPAC Name: 2-[1-(4-octoxyphenyl)ethyl]-5-octylpyridine Traditional Name: 2-[1-(4-octoxyphenyl)ethyl]-5-octyl-pyridine Formula: C29H45NO MolecularWeight: 423.6737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H45NO/c1-4-6-8-10-12-14-16-26-17-22-29(30-24-26)25(3)27-18-20-28(21-19-27)31-23-15-13-11-9-7-5-2/h17-22,24-25H,4-16,23H2,1-3H3