[(E)-1,1,1,3-tetradeuteriobut-2-en-2-yl]benzene

Systemtic Name: [(E)-1,1,1,3-tetradeuteriobut-2-en-2-yl]benzene Openeye Name: [(E)-2-deuterio-1-(trideuteriomethyl)prop-1-enyl]benzene CAS Name: [(E)-1,1,1,3-tetradeuteriobut-2-en-2-yl]benzene IUPAC Name: [(E)-1,1,1,3-tetradeuteriobut-2-en-2-yl]benzene Traditional Name: [(E)-2-deuterio-1-(trideuteriomethyl)prop-1-enyl]benzene Formula: C10H12 MolecularWeight: 136.226927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]/C(=C(\C1=CC=CC=C1)/C([2H])([2H])[2H])/C

InChI

InChI=1S/C10H12/c1-3-9(2)10-7-5-4-6-8-10/h3-8H,1-2H3/b9-3+/i2D3,3D