1,2,5-tris(bromanyl)-3,4-dimethoxy-6-methyl-benzene

Systemtic Name: 1,2,5-tris(bromanyl)-3,4-dimethoxy-6-methyl-benzene Openeye Name: 1,2,5-tribromo-3,4-dimethoxy-6-methyl-benzene CAS Name: 1,2,5-tribromo-3,4-dimethoxy-6-methylbenzene IUPAC Name: 1,2,5-tribromo-3,4-dimethoxy-6-methylbenzene Traditional Name: 1,2,5-tribromo-3,4-dimethoxy-6-methyl-benzene Formula: C9H9Br3O2 MolecularWeight: 388.87856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Br)Br)OC)OC)Br

Isomeric SMILES

CC1=C(C(=C(C(=C1Br)Br)OC)OC)Br

InChI

InChI=1S/C9H9Br3O2/c1-4-5(10)7(12)9(14-3)8(13-2)6(4)11/h1-3H3