(2S)-3-[2,4,6-tris(bromanyl)phenoxy]propane-1,2-diol

Systemtic Name: (2S)-3-[2,4,6-tris(bromanyl)phenoxy]propane-1,2-diol Openeye Name: (2S)-3-(2,4,6-tribromophenoxy)propane-1,2-diol CAS Name: (2S)-3-(2,4,6-tribromophenoxy)propane-1,2-diol IUPAC Name: (2S)-3-(2,4,6-tribromophenoxy)propane-1,2-diol Traditional Name: (2S)-3-(2,4,6-tribromophenoxy)propane-1,2-diol Formula: C9H9Br3O3 MolecularWeight: 404.87796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(C=C(C(=C1Br)OC[C@H](CO)O)Br)Br

InChI

InChI=1S/C9H9Br3O3/c10-5-1-7(11)9(8(12)2-5)15-4-6(14)3-13/h1-2,6,13-14H,3-4H2/t6-/m0/s1