5-[1-[4-(4-pentoxyphenyl)phenyl]ethyl]-2-pentyl-pyridine

Systemtic Name: 5-[1-[4-(4-pentoxyphenyl)phenyl]ethyl]-2-pentyl-pyridine Openeye Name: 5-[1-[4-(4-pentoxyphenyl)phenyl]ethyl]-2-pentyl-pyridine CAS Name: 5-[1-[4-(4-pentoxyphenyl)phenyl]ethyl]-2-pentylpyridine IUPAC Name: 5-[1-[4-(4-pentoxyphenyl)phenyl]ethyl]-2-pentylpyridine Traditional Name: 5-[1-[4-(4-amoxyphenyl)phenyl]ethyl]-2-amyl-pyridine Formula: C29H37NO MolecularWeight: 415.61018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC=C(C=C1)C(C)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCC1=NC=C(C=C1)C(C)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C29H37NO/c1-4-6-8-10-28-18-15-27(22-30-28)23(3)24-11-13-25(14-12-24)26-16-19-29(20-17-26)31-21-9-7-5-2/h11-20,22-23H,4-10,21H2,1-3H3