[(Z)-1-bromanyl-1-iodanyl-oct-1-en-2-yl] ethanoate

Systemtic Name: [(Z)-1-bromanyl-1-iodanyl-oct-1-en-2-yl] ethanoate Openeye Name: [(1Z)-1-[bromo(iodo)methylene]heptyl] acetate CAS Name: acetic acid [(Z)-1-bromo-1-iodooct-1-en-2-yl] ester IUPAC Name: [(Z)-1-bromo-1-iodooct-1-en-2-yl] acetate Traditional Name: acetic acid [(Z)-2-bromo-1-hexyl-2-iodo-vinyl] ester Formula: C10H16BrIO2 MolecularWeight: 375.04131

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=C(Br)I)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16BrIO2/c1-3-4-5-6-7-9(10(11)12)14-8(2)13/h3-7H2,1-2H3/b10-9-