(E)-6-[2-[2-(5-ethylpyridin-2-yl)ethoxy]-5-methoxy-phenyl]-2-methoxy-hex-5-enoic acid

Systemtic Name: (E)-6-[2-[2-(5-ethylpyridin-2-yl)ethoxy]-5-methoxy-phenyl]-2-methoxy-hex-5-enoic acid Openeye Name: (E)-6-[2-[2-(5-ethyl-2-pyridyl)ethoxy]-5-methoxy-phenyl]-2-methoxy-hex-5-enoic acid CAS Name: (E)-6-[2-[2-(5-ethyl-2-pyridinyl)ethoxy]-5-methoxyphenyl]-2-methoxy-5-hexenoic acid IUPAC Name: (E)-6-[2-[2-(5-ethylpyridin-2-yl)ethoxy]-5-methoxyphenyl]-2-methoxyhex-5-enoic acid Traditional Name: (E)-6-[2-[2-(5-ethyl-2-pyridyl)ethoxy]-5-methoxy-phenyl]-2-methoxy-hex-5-enoic acid Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CCOC2=C(C=C(C=C2)OC)C=CCCC(C(=O)O)OC

Isomeric SMILES

CCC1=CN=C(C=C1)CCOC2=C(C=C(C=C2)OC)/C=C/CCC(C(=O)O)OC

InChI

InChI=1S/C23H29NO5/c1-4-17-9-10-19(24-16-17)13-14-29-21-12-11-20(27-2)15-18(21)7-5-6-8-22(28-3)23(25)26/h5,7,9-12,15-16,22H,4,6,8,13-14H2,1-3H3,(H,25,26)/b7-5+