1,2,3,4-tetrakis(bromanyl)-5-methoxy-6-methyl-benzene

Systemtic Name: 1,2,3,4-tetrakis(bromanyl)-5-methoxy-6-methyl-benzene Openeye Name: 1,2,3,4-tetrabromo-5-methoxy-6-methyl-benzene CAS Name: 1,2,3,4-tetrabromo-5-methoxy-6-methylbenzene IUPAC Name: 1,2,3,4-tetrabromo-5-methoxy-6-methylbenzene Traditional Name: 1,2,3,4-tetrabromo-5-methoxy-6-methyl-benzene Formula: C8H6Br4O MolecularWeight: 437.74864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6Br4O/c1-3-4(9)5(10)6(11)7(12)8(3)13-2/h1-2H3