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

Systemtic Name: 2-[4-[2-(4-pentoxyphenyl)ethyl]phenyl]-5-pentyl-pyridine Openeye Name: 2-[4-[2-(4-pentoxyphenyl)ethyl]phenyl]-5-pentyl-pyridine CAS Name: 2-[4-[2-(4-pentoxyphenyl)ethyl]phenyl]-5-pentylpyridine IUPAC Name: 2-[4-[2-(4-pentoxyphenyl)ethyl]phenyl]-5-pentylpyridine Traditional Name: 2-[4-[2-(4-amoxyphenyl)ethyl]phenyl]-5-amyl-pyridine Formula: C29H37NO MolecularWeight: 415.61018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)CCC3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C29H37NO/c1-3-5-7-9-26-16-21-29(30-23-26)27-17-12-24(13-18-27)10-11-25-14-19-28(20-15-25)31-22-8-6-4-2/h12-21,23H,3-11,22H2,1-2H3