1,1,3,3,3-pentadeuterio-2-(trideuteriomethyl)prop-1-ene

Systemtic Name: 1,1,3,3,3-pentadeuterio-2-(trideuteriomethyl)prop-1-ene Openeye Name: 1,1,3,3,3-pentadeuterio-2-(trideuteriomethyl)prop-1-ene CAS Name: 1,1,3,3,3-pentadeuterio-2-(trideuteriomethyl)-1-propene IUPAC Name: 1,1,3,3,3-pentadeuterio-2-(trideuteriomethyl)prop-1-ene Traditional Name: 1,1,3,3,3-pentadeuterio-2-(trideuteriomethyl)prop-1-ene Formula: C4H8 MolecularWeight: 64.155614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C4H8/c1-4(2)3/h1H2,2-3H3/i1D2,2D3,3D3