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

Systemtic Name: 1-bromanyl-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)benzene Openeye Name: 1-bromo-2-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethoxy]benzene CAS Name: 1-bromo-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)benzene IUPAC Name: 1-bromo-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)benzene Traditional Name: 1-bromo-2-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethoxy]benzene Formula: C9H11BrO MolecularWeight: 222.130172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1Br

Isomeric SMILES

[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])OC1=CC=CC=C1Br

InChI

InChI=1S/C9H11BrO/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7H,1-2H3/i1D3,2D3,7D