(E)-3-(6-cyclopentyloxypyridin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-cyclopentyloxypyridin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-[6-(cyclopentoxy)-3-pyridyl]prop-2-enoic acid CAS Name: (E)-3-(6-cyclopentyloxy-3-pyridinyl)-2-propenoic acid IUPAC Name: (E)-3-(6-cyclopentyloxypyridin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-[6-(cyclopentoxy)-3-pyridyl]acrylic acid Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NC=C(C=C2)C=CC(=O)O

Isomeric SMILES

C1CCC(C1)OC2=NC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C13H15NO3/c15-13(16)8-6-10-5-7-12(14-9-10)17-11-3-1-2-4-11/h5-9,11H,1-4H2,(H,15,16)/b8-6+