(E)-1,1,1-trideuterio-5-methyl-2-(trideuteriomethyl)hept-5-en-2-ol

Systemtic Name: (E)-1,1,1-trideuterio-5-methyl-2-(trideuteriomethyl)hept-5-en-2-ol Openeye Name: (E)-1,1,1-trideuterio-5-methyl-2-(trideuteriomethyl)hept-5-en-2-ol CAS Name: (E)-1,1,1-trideuterio-5-methyl-2-(trideuteriomethyl)-5-hepten-2-ol IUPAC Name: (E)-1,1,1-trideuterio-5-methyl-2-(trideuteriomethyl)hept-5-en-2-ol Traditional Name: (E)-1,1,1-trideuterio-5-methyl-2-(trideuteriomethyl)hept-5-en-2-ol Formula: C9H18O MolecularWeight: 148.275591

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CCC(C)(C)O

Isomeric SMILES

[2H]C([2H])([2H])C(CC/C(=C/C)/C)(C([2H])([2H])[2H])O

InChI

InChI=1S/C9H18O/c1-5-8(2)6-7-9(3,4)10/h5,10H,6-7H2,1-4H3/b8-5+/i3D3,4D3