(E)-1,1,1-tris(fluoranyl)but-2-en-2-ol

Systemtic Name: (E)-1,1,1-tris(fluoranyl)but-2-en-2-ol Openeye Name: (E)-1,1,1-trifluorobut-2-en-2-ol CAS Name: (E)-1,1,1-trifluoro-2-buten-2-ol IUPAC Name: (E)-1,1,1-trifluorobut-2-en-2-ol Traditional Name: (E)-1,1,1-trifluorobut-2-en-2-ol Formula: C4H5F3O MolecularWeight: 126.07711

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(F)(F)F)O

Isomeric SMILES

C/C=C(\C(F)(F)F)/O

InChI

InChI=1S/C4H5F3O/c1-2-3(8)4(5,6)7/h2,8H,1H3/b3-2+