4-[2-[(E)-3-cyclohexyl-3-oxidanylidene-prop-1-enyl]-5-methoxy-pyridin-4-yl]oxybutanoic acid

Systemtic Name: 4-[2-[(E)-3-cyclohexyl-3-oxidanylidene-prop-1-enyl]-5-methoxy-pyridin-4-yl]oxybutanoic acid Openeye Name: 4-[[2-[(E)-3-cyclohexyl-3-oxo-prop-1-enyl]-5-methoxy-4-pyridyl]oxy]butanoic acid CAS Name: 4-[[2-[(E)-3-cyclohexyl-3-oxoprop-1-enyl]-5-methoxy-4-pyridinyl]oxy]butanoic acid IUPAC Name: 4-[2-[(E)-3-cyclohexyl-3-oxoprop-1-enyl]-5-methoxypyridin-4-yl]oxybutanoic acid Traditional Name: 4-[[2-[(E)-3-cyclohexyl-3-keto-prop-1-enyl]-5-methoxy-4-pyridyl]oxy]butyric acid Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OCCCC(=O)O)C=CC(=O)C2CCCCC2

Isomeric SMILES

COC1=CN=C(C=C1OCCCC(=O)O)/C=C/C(=O)C2CCCCC2

InChI

InChI=1S/C19H25NO5/c1-24-18-13-20-15(12-17(18)25-11-5-8-19(22)23)9-10-16(21)14-6-3-2-4-7-14/h9-10,12-14H,2-8,11H2,1H3,(H,22,23)/b10-9+