[(Z)-1,2-bis(bromanyl)non-1-enyl] ethanoate

Systemtic Name: [(Z)-1,2-bis(bromanyl)non-1-enyl] ethanoate Openeye Name: [(Z)-1,2-dibromonon-1-enyl] acetate CAS Name: acetic acid [(Z)-1,2-dibromonon-1-enyl] ester IUPAC Name: [(Z)-1,2-dibromonon-1-enyl] acetate Traditional Name: acetic acid [(Z)-1,2-dibromonon-1-enyl] ester Formula: C11H18Br2O2 MolecularWeight: 342.06742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=C(OC(=O)C)Br)Br

Isomeric SMILES

CCCCCCC/C(=C(\OC(=O)C)/Br)/Br

InChI

InChI=1S/C11H18Br2O2/c1-3-4-5-6-7-8-10(12)11(13)15-9(2)14/h3-8H2,1-2H3/b11-10+