(E)-1,1,1,4,4-pentadeuteriobut-2-ene

Systemtic Name: (E)-1,1,1,4,4-pentadeuteriobut-2-ene Openeye Name: (E)-1,1,1,4,4-pentadeuteriobut-2-ene CAS Name: (E)-1,1,1,4,4-pentadeuterio-2-butene IUPAC Name: (E)-1,1,1,4,4-pentadeuteriobut-2-ene Traditional Name: (E)-1,1,1,4,4-pentadeuteriobut-2-ene Formula: C4H7- MolecularWeight: 60.129189

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Descriptors Computed from Structure

Canonical SMILES:

CC=C[CH2-]

Isomeric SMILES

[2H][C-]([2H])/C=C/C([2H])([2H])[2H]

InChI

InChI=1S/C4H7/c1-3-4-2/h3-4H,1H2,2H3/q-1/b4-3+/i1D2,2D3