1,2,3,4,5,6-hexakis(trideuteriomethyl)benzene

Systemtic Name: 1,2,3,4,5,6-hexakis(trideuteriomethyl)benzene Openeye Name: 1,2,3,4,5,6-hexakis(trideuteriomethyl)benzene CAS Name: 1,2,3,4,5,6-hexakis(trideuteriomethyl)benzene IUPAC Name: 1,2,3,4,5,6-hexakis(trideuteriomethyl)benzene Traditional Name: 1,2,3,4,5,6-hexakis(trideuteriomethyl)benzene Formula: C12H18 MolecularWeight: 180.382232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C)C)C

Isomeric SMILES

[2H]C([2H])([2H])C1=C(C(=C(C(=C1C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H]

InChI

InChI=1S/C12H18/c1-7-8(2)10(4)12(6)11(5)9(7)3/h1-6H3/i1D3,2D3,3D3,4D3,5D3,6D3