1,1,1-trideuterio-7-methyl-2-(trideuteriomethyl)octa-2,6-diene

Systemtic Name: 1,1,1-trideuterio-7-methyl-2-(trideuteriomethyl)octa-2,6-diene Openeye Name: 1,1,1-trideuterio-7-methyl-2-(trideuteriomethyl)octa-2,6-diene CAS Name: 1,1,1-trideuterio-7-methyl-2-(trideuteriomethyl)octa-2,6-diene IUPAC Name: 1,1,1-trideuterio-7-methyl-2-(trideuteriomethyl)octa-2,6-diene Traditional Name: 1,1,1-trideuterio-7-methyl-2-(trideuteriomethyl)octa-2,6-diene Formula: C10H18 MolecularWeight: 144.286891

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC=C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H18/c1-9(2)7-5-6-8-10(3)4/h7-8H,5-6H2,1-4H3/i1D3,2D3