3-[3-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]pyridin-2-yl]propanoic acid

Systemtic Name: 3-[3-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]pyridin-2-yl]propanoic acid Openeye Name: 3-[3-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]-2-pyridyl]propanoic acid CAS Name: 3-[3-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]-2-pyridinyl]propanoic acid IUPAC Name: 3-[3-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]pyridin-2-yl]propanoic acid Traditional Name: 3-[3-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]-2-pyridyl]propionic acid Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCCOC2=C(N=CC=C2)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCCCOC2=C(N=CC=C2)CCC(=O)O

InChI

InChI=1S/C21H25NO4/c1-25-18-11-9-17(10-12-18)7-4-2-3-5-16-26-20-8-6-15-22-19(20)13-14-21(23)24/h4,6-12,15H,2-3,5,13-14,16H2,1H3,(H,23,24)/b7-4+