1-bromanyl-2,3,5,6-tetradeuterio-4-(1,1,2,2,2-pentadeuterioethoxy)benzene

Systemtic Name: 1-bromanyl-2,3,5,6-tetradeuterio-4-(1,1,2,2,2-pentadeuterioethoxy)benzene Openeye Name: 1-bromo-2,3,5,6-tetradeuterio-4-(1,1,2,2,2-pentadeuterioethoxy)benzene CAS Name: 1-bromo-2,3,5,6-tetradeuterio-4-(1,1,2,2,2-pentadeuterioethoxy)benzene IUPAC Name: 1-bromo-2,3,5,6-tetradeuterio-4-(1,1,2,2,2-pentadeuterioethoxy)benzene Traditional Name: 1-bromo-2,3,5,6-tetradeuterio-4-(1,1,2,2,2-pentadeuterioethoxy)benzene Formula: C8H9BrO MolecularWeight: 210.115916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)Br

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1OC([2H])([2H])C([2H])([2H])[2H])[2H])[2H])Br)[2H]

InChI

InChI=1S/C8H9BrO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3/i1D3,2D2,3D,4D,5D,6D