2-[2-(4-pentoxyphenyl)ethynyl]-5-pentyl-pyridine

Systemtic Name: 2-[2-(4-pentoxyphenyl)ethynyl]-5-pentyl-pyridine Openeye Name: 2-[2-(4-pentoxyphenyl)ethynyl]-5-pentyl-pyridine CAS Name: 2-[2-(4-pentoxyphenyl)ethynyl]-5-pentylpyridine IUPAC Name: 2-[2-(4-pentoxyphenyl)ethynyl]-5-pentylpyridine Traditional Name: 2-[2-(4-amoxyphenyl)ethynyl]-5-amyl-pyridine Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C#CC2=CC=C(C=C2)OCCCCC

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C#CC2=CC=C(C=C2)OCCCCC

InChI

InChI=1S/C23H29NO/c1-3-5-7-9-21-11-15-22(24-19-21)14-10-20-12-16-23(17-13-20)25-18-8-6-4-2/h11-13,15-17,19H,3-9,18H2,1-2H3