(5E,9E)-1,1,1-trideuterio-5,9-dimethyl-2-(trideuteriomethyl)undeca-5,9-dien-2-ol

Systemtic Name: (5E,9E)-1,1,1-trideuterio-5,9-dimethyl-2-(trideuteriomethyl)undeca-5,9-dien-2-ol Openeye Name: (5E,9E)-1,1,1-trideuterio-5,9-dimethyl-2-(trideuteriomethyl)undeca-5,9-dien-2-ol CAS Name: (5E,9E)-1,1,1-trideuterio-5,9-dimethyl-2-(trideuteriomethyl)-2-undeca-5,9-dienol IUPAC Name: (5E,9E)-1,1,1-trideuterio-5,9-dimethyl-2-(trideuteriomethyl)undeca-5,9-dien-2-ol Traditional Name: (5E,9E)-1,1,1-trideuterio-5,9-dimethyl-2-(trideuteriomethyl)undeca-5,9-dien-2-ol Formula: C14H26O MolecularWeight: 216.392611

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26O/c1-6-12(2)8-7-9-13(3)10-11-14(4,5)15/h6,9,15H,7-8,10-11H2,1-5H3/b12-6+,13-9+/i4D3,5D3