[2,3,3,4,4-pentakis(fluoranyl)cyclobuten-1-yl] ethanoate

Systemtic Name: [2,3,3,4,4-pentakis(fluoranyl)cyclobuten-1-yl] ethanoate Openeye Name: (2,3,3,4,4-pentafluorocyclobuten-1-yl) acetate CAS Name: acetic acid (2,3,3,4,4-pentafluoro-1-cyclobutenyl) ester IUPAC Name: (2,3,3,4,4-pentafluorocyclobuten-1-yl) acetate Traditional Name: acetic acid (2,3,3,4,4-pentafluorocyclobuten-1-yl) ester Formula: C6H3F5O2 MolecularWeight: 202.078836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(C1(F)F)(F)F)F

Isomeric SMILES

CC(=O)OC1=C(C(C1(F)F)(F)F)F

InChI

InChI=1S/C6H3F5O2/c1-2(12)13-4-3(7)5(8,9)6(4,10)11/h1H3