1-bromanyl-3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)benzene

Systemtic Name: 1-bromanyl-3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)benzene Openeye Name: 1-bromo-3-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]benzene CAS Name: 1-bromo-3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)benzene IUPAC Name: 1-bromo-3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)benzene Traditional Name: 1-bromo-3-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]benzene Formula: C9H11Br MolecularWeight: 206.130772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C9H11Br/c1-7(2)8-4-3-5-9(10)6-8/h3-7H,1-2H3/i1D3,2D3,7D