1,2,4,5-tetrakis(bromanyl)-3,6-bis(trideuteriomethyl)benzene

Systemtic Name: 1,2,4,5-tetrakis(bromanyl)-3,6-bis(trideuteriomethyl)benzene Openeye Name: 1,2,4,5-tetrabromo-3,6-bis(trideuteriomethyl)benzene CAS Name: 1,2,4,5-tetrabromo-3,6-bis(trideuteriomethyl)benzene IUPAC Name: 1,2,4,5-tetrabromo-3,6-bis(trideuteriomethyl)benzene Traditional Name: 1,2,4,5-tetrabromo-3,6-bis(trideuteriomethyl)benzene Formula: C8H6Br4 MolecularWeight: 427.786211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C([2H])([2H])C1=C(C(=C(C(=C1Br)Br)C([2H])([2H])[2H])Br)Br

InChI

InChI=1S/C8H6Br4/c1-3-5(9)7(11)4(2)8(12)6(3)10/h1-2H3/i1D3,2D3