2,3,6-tris(bromanyl)-4,5-dimethyl-phenol

Systemtic Name: 2,3,6-tris(bromanyl)-4,5-dimethyl-phenol Openeye Name: 2,3,6-tribromo-4,5-dimethyl-phenol CAS Name: 2,3,6-tribromo-4,5-dimethylphenol IUPAC Name: 2,3,6-tribromo-4,5-dimethylphenol Traditional Name: 2,3,6-tribromo-4,5-dimethyl-phenol Formula: C8H7Br3O MolecularWeight: 358.85258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Br)O)Br)Br)C

Isomeric SMILES

CC1=C(C(=C(C(=C1Br)O)Br)Br)C

InChI

InChI=1S/C8H7Br3O/c1-3-4(2)6(10)8(12)7(11)5(3)9/h12H,1-2H3