2-[2-(4-heptylphenyl)ethynyl]-5-propoxy-pyridine

Systemtic Name: 2-[2-(4-heptylphenyl)ethynyl]-5-propoxy-pyridine Openeye Name: 2-[2-(4-heptylphenyl)ethynyl]-5-propoxy-pyridine CAS Name: 2-[2-(4-heptylphenyl)ethynyl]-5-propoxypyridine IUPAC Name: 2-[2-(4-heptylphenyl)ethynyl]-5-propoxypyridine Traditional Name: 2-[2-(4-heptylphenyl)ethynyl]-5-propoxy-pyridine Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C#CC2=NC=C(C=C2)OCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C#CC2=NC=C(C=C2)OCCC

InChI

InChI=1S/C23H29NO/c1-3-5-6-7-8-9-20-10-12-21(13-11-20)14-15-22-16-17-23(19-24-22)25-18-4-2/h10-13,16-17,19H,3-9,18H2,1-2H3