(E)-1-iodanylbut-1-ene; 3-iodanylprop-1-ene

Systemtic Name: (E)-1-iodanylbut-1-ene; 3-iodanylprop-1-ene Openeye Name: (E)-1-iodobut-1-ene; 3-iodoprop-1-ene CAS Name: (E)-1-iodo-1-butene; 3-iodo-1-propene IUPAC Name: (E)-1-iodobut-1-ene; 3-iodoprop-1-ene Traditional Name: (E)-1-iodobut-1-ene; 3-iodoprop-1-ene Formula: C7H12I2 MolecularWeight: 349.97912

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CI.C=CCI

Isomeric SMILES

CC/C=C/I.C=CCI

InChI

InChI=1S/C4H7I.C3H5I/c1-2-3-4-5;1-2-3-4/h3-4H,2H2,1H3;2H,1,3H2/b4-3+;