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

Systemtic Name: 6-[6-[(E)-3-cyclopentyl-3-oxidanylidene-prop-1-enyl]-4-methoxy-pyridin-3-yl]oxyhexanoic acid Openeye Name: 6-[[6-[(E)-3-cyclopentyl-3-oxo-prop-1-enyl]-4-methoxy-3-pyridyl]oxy]hexanoic acid CAS Name: 6-[[6-[(E)-3-cyclopentyl-3-oxoprop-1-enyl]-4-methoxy-3-pyridinyl]oxy]hexanoic acid IUPAC Name: 6-[6-[(E)-3-cyclopentyl-3-oxoprop-1-enyl]-4-methoxypyridin-3-yl]oxyhexanoic acid Traditional Name: 6-[[6-[(E)-3-cyclopentyl-3-keto-prop-1-enyl]-4-methoxy-3-pyridyl]oxy]hexanoic acid Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1OCCCCCC(=O)O)C=CC(=O)C2CCCC2

Isomeric SMILES

COC1=CC(=NC=C1OCCCCCC(=O)O)/C=C/C(=O)C2CCCC2

InChI

InChI=1S/C20H27NO5/c1-25-18-13-16(10-11-17(22)15-7-4-5-8-15)21-14-19(18)26-12-6-2-3-9-20(23)24/h10-11,13-15H,2-9,12H2,1H3,(H,23,24)/b11-10+