1,1,3,3-tetrakis(bromanyl)heptan-2-yl ethanoate

Systemtic Name: 1,1,3,3-tetrakis(bromanyl)heptan-2-yl ethanoate Openeye Name: [2,2-dibromo-1-(dibromomethyl)hexyl] acetate CAS Name: acetic acid 1,1,3,3-tetrabromoheptan-2-yl ester IUPAC Name: 1,1,3,3-tetrabromoheptan-2-yl acetate Traditional Name: acetic acid [2,2-dibromo-1-(dibromomethyl)hexyl] ester Formula: C9H14Br4O2 MolecularWeight: 473.82226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(Br)Br)OC(=O)C)(Br)Br

Isomeric SMILES

CCCCC(C(C(Br)Br)OC(=O)C)(Br)Br

InChI

InChI=1S/C9H14Br4O2/c1-3-4-5-9(12,13)7(8(10)11)15-6(2)14/h7-8H,3-5H2,1-2H3