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

Systemtic Name: [2,3,4,5,6-pentakis(bromanyl)phenyl] propanoate Openeye Name: (2,3,4,5,6-pentabromophenyl) propanoate CAS Name: propanoic acid (2,3,4,5,6-pentabromophenyl) ester IUPAC Name: (2,3,4,5,6-pentabromophenyl) propanoate Traditional Name: propionic acid (2,3,4,5,6-pentabromophenyl) ester Formula: C9H5Br5O2 MolecularWeight: 544.6548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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