2,3,6-tris(bromanyl)-4-methyl-phenol

Systemtic Name: 2,3,6-tris(bromanyl)-4-methyl-phenol Openeye Name: 2,3,6-tribromo-4-methyl-phenol CAS Name: 2,3,6-tribromo-4-methylphenol IUPAC Name: 2,3,6-tribromo-4-methylphenol Traditional Name: 2,3,6-tribromo-4-methyl-phenol Formula: C7H5Br3O MolecularWeight: 344.826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5Br3O/c1-3-2-4(8)7(11)6(10)5(3)9/h2,11H,1H3