(E)-1,1,1-tris(fluoranyl)pent-3-en-2-ol

Systemtic Name: (E)-1,1,1-tris(fluoranyl)pent-3-en-2-ol Openeye Name: (E)-1,1,1-trifluoropent-3-en-2-ol CAS Name: (E)-1,1,1-trifluoro-3-penten-2-ol IUPAC Name: (E)-1,1,1-trifluoropent-3-en-2-ol Traditional Name: (E)-1,1,1-trifluoropent-3-en-2-ol Formula: C5H7F3O MolecularWeight: 140.10369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H7F3O/c1-2-3-4(9)5(6,7)8/h2-4,9H,1H3/b3-2+