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

Systemtic Name: 2-[1-(4-pentoxyphenyl)ethyl]-5-pentyl-pyridine Openeye Name: 2-[1-(4-pentoxyphenyl)ethyl]-5-pentyl-pyridine CAS Name: 2-[1-(4-pentoxyphenyl)ethyl]-5-pentylpyridine IUPAC Name: 2-[1-(4-pentoxyphenyl)ethyl]-5-pentylpyridine Traditional Name: 2-[1-(4-amoxyphenyl)ethyl]-5-amyl-pyridine Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO/c1-4-6-8-10-20-11-16-23(24-18-20)19(3)21-12-14-22(15-13-21)25-17-9-7-5-2/h11-16,18-19H,4-10,17H2,1-3H3