(Z)-1-bromanyl-1,2-bis(iodanyl)oct-1-ene

Systemtic Name: (Z)-1-bromanyl-1,2-bis(iodanyl)oct-1-ene Openeye Name: (Z)-1-bromo-1,2-diiodo-oct-1-ene CAS Name: (Z)-1-bromo-1,2-diiodo-1-octene IUPAC Name: (Z)-1-bromo-1,2-diiodooct-1-ene Traditional Name: (Z)-1-bromo-1,2-diiodo-oct-1-ene Formula: C8H13BrI2 MolecularWeight: 442.90176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=C(Br)I)I

Isomeric SMILES

CCCCCC/C(=C(\Br)/I)/I

InChI

InChI=1S/C8H13BrI2/c1-2-3-4-5-6-7(10)8(9)11/h2-6H2,1H3/b8-7-