3-[4-(5-octylpyridin-2-yl)phenoxy]propanoic acid

Systemtic Name: 3-[4-(5-octylpyridin-2-yl)phenoxy]propanoic acid Openeye Name: 3-[4-(5-octyl-2-pyridyl)phenoxy]propanoic acid CAS Name: 3-[4-(5-octyl-2-pyridinyl)phenoxy]propanoic acid IUPAC Name: 3-[4-(5-octylpyridin-2-yl)phenoxy]propanoic acid Traditional Name: 3-[4-(5-octyl-2-pyridyl)phenoxy]propionic acid Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OCCC(=O)O

Isomeric SMILES

CCCCCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)OCCC(=O)O

InChI

InChI=1S/C22H29NO3/c1-2-3-4-5-6-7-8-18-9-14-21(23-17-18)19-10-12-20(13-11-19)26-16-15-22(24)25/h9-14,17H,2-8,15-16H2,1H3,(H,24,25)