2-[2,4,6-tris(bromanyl)phenoxy]ethanal

Systemtic Name: 2-[2,4,6-tris(bromanyl)phenoxy]ethanal Openeye Name: 2-(2,4,6-tribromophenoxy)acetaldehyde CAS Name: 2-(2,4,6-tribromophenoxy)acetaldehyde IUPAC Name: 2-(2,4,6-tribromophenoxy)acetaldehyde Traditional Name: 2-(2,4,6-tribromophenoxy)acetaldehyde Formula: C8H5Br3O2 MolecularWeight: 372.8361

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OCC=O)Br)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)OCC=O)Br)Br

InChI

InChI=1S/C8H5Br3O2/c9-5-3-6(10)8(7(11)4-5)13-2-1-12/h1,3-4H,2H2