(Z)-1,1,1-tris(fluoranyl)-2-iodanyl-pent-2-ene

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-2-iodanyl-pent-2-ene Openeye Name: (Z)-1,1,1-trifluoro-2-iodo-pent-2-ene CAS Name: (Z)-1,1,1-trifluoro-2-iodo-2-pentene IUPAC Name: (Z)-1,1,1-trifluoro-2-iodopent-2-ene Traditional Name: (Z)-1,1,1-trifluoro-2-iodo-pent-2-ene Formula: C5H6F3I MolecularWeight: 250.00082

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(F)(F)F)I

Isomeric SMILES

CC/C=C(/C(F)(F)F)\I

InChI

InChI=1S/C5H6F3I/c1-2-3-4(9)5(6,7)8/h3H,2H2,1H3/b4-3-