(E)-4-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]pent-2-enoate

Systemtic Name: (E)-4-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]pent-2-enoate Openeye Name: (E)-4-[4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]pent-2-enoate CAS Name: (E)-4-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-2-pentenoate IUPAC Name: (E)-4-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]pent-2-enoate Traditional Name: (E)-4-[4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]pent-2-enoate Formula: C17H13F3NO4- MolecularWeight: 352.28463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)[O-])OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(/C=C/C(=O)[O-])OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H14F3NO4/c1-11(2-9-16(22)23)24-13-4-6-14(7-5-13)25-15-8-3-12(10-21-15)17(18,19)20/h2-11H,1H3,(H,22,23)/p-1/b9-2+