[2,3,4,5,6-pentakis(bromanyl)phenyl]methyl ethanoate

Systemtic Name: [2,3,4,5,6-pentakis(bromanyl)phenyl]methyl ethanoate Openeye Name: (2,3,4,5,6-pentabromophenyl)methyl acetate CAS Name: acetic acid (2,3,4,5,6-pentabromophenyl)methyl ester IUPAC Name: (2,3,4,5,6-pentabromophenyl)methyl acetate Traditional Name: acetic acid (2,3,4,5,6-pentabromobenzyl) ester Formula: C9H5Br5O2 MolecularWeight: 544.6548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

Isomeric SMILES

CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

InChI

InChI=1S/C9H5Br5O2/c1-3(15)16-2-4-5(10)7(12)9(14)8(13)6(4)11/h2H2,1H3