4-[6-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-4-methoxy-pyridin-3-yl]oxybutanoic acid

Systemtic Name: 4-[6-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-4-methoxy-pyridin-3-yl]oxybutanoic acid Openeye Name: 4-[[6-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-4-methoxy-3-pyridyl]oxy]butanoic acid CAS Name: 4-[[6-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-4-methoxy-3-pyridinyl]oxy]butanoic acid IUPAC Name: 4-[6-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-4-methoxypyridin-3-yl]oxybutanoic acid Traditional Name: 4-[[6-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-4-methoxy-3-pyridyl]oxy]butyric acid Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1OCCCC(=O)O)C=CC(C2CCCC2)O

Isomeric SMILES

COC1=CC(=NC=C1OCCCC(=O)O)/C=C/C(C2CCCC2)O

InChI

InChI=1S/C18H25NO5/c1-23-16-11-14(8-9-15(20)13-5-2-3-6-13)19-12-17(16)24-10-4-7-18(21)22/h8-9,11-13,15,20H,2-7,10H2,1H3,(H,21,22)/b9-8+