ethyl 1-phenylmethoxy-2-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]oxy-cyclobutane-1-carboxylate

Systemtic Name: ethyl 1-phenylmethoxy-2-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]oxy-cyclobutane-1-carboxylate Openeye Name: ethyl 1-benzyloxy-2-[(2,3,5,6-tetrafluoro-4-pyridyl)oxy]cyclobutanecarboxylate CAS Name: 1-phenylmethoxy-2-[(2,3,5,6-tetrafluoro-4-pyridinyl)oxy]-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-phenylmethoxy-2-(2,3,5,6-tetrafluoropyridin-4-yl)oxycyclobutane-1-carboxylate Traditional Name: 1-benzoxy-2-[(2,3,5,6-tetrafluoro-4-pyridyl)oxy]cyclobutanecarboxylic acid ethyl ester Formula: C19H17F4NO4 MolecularWeight: 399.336193

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC1OC2=C(C(=NC(=C2F)F)F)F)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1(CCC1OC2=C(C(=NC(=C2F)F)F)F)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17F4NO4/c1-2-26-18(25)19(27-10-11-6-4-3-5-7-11)9-8-12(19)28-15-13(20)16(22)24-17(23)14(15)21/h3-7,12H,2,8-10H2,1H3