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

Systemtic Name: [2,3,4,5,6-pentakis(bromanyl)phenyl] ethanoate Openeye Name: (2,3,4,5,6-pentabromophenyl) acetate CAS Name: acetic acid (2,3,4,5,6-pentabromophenyl) ester IUPAC Name: (2,3,4,5,6-pentabromophenyl) acetate Traditional Name: acetic acid (2,3,4,5,6-pentabromophenyl) ester Formula: C8H3Br5O2 MolecularWeight: 530.62822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

Isomeric SMILES

CC(=O)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

InChI

InChI=1S/C8H3Br5O2/c1-2(14)15-8-6(12)4(10)3(9)5(11)7(8)13/h1H3