2-(4-pentoxyphenyl)-5-[2-(4-pentylphenyl)ethyl]pyridine

Systemtic Name: 2-(4-pentoxyphenyl)-5-[2-(4-pentylphenyl)ethyl]pyridine Openeye Name: 2-(4-pentoxyphenyl)-5-[2-(4-pentylphenyl)ethyl]pyridine CAS Name: 2-(4-pentoxyphenyl)-5-[2-(4-pentylphenyl)ethyl]pyridine IUPAC Name: 2-(4-pentoxyphenyl)-5-[2-(4-pentylphenyl)ethyl]pyridine Traditional Name: 2-(4-amoxyphenyl)-5-[2-(4-amylphenyl)ethyl]pyridine Formula: C29H37NO MolecularWeight: 415.61018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CCC2=CN=C(C=C2)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CCC2=CN=C(C=C2)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C29H37NO/c1-3-5-7-9-24-10-12-25(13-11-24)14-15-26-16-21-29(30-23-26)27-17-19-28(20-18-27)31-22-8-6-4-2/h10-13,16-21,23H,3-9,14-15,22H2,1-2H3