(2R,4E,6E)-2,4-dimethylundeca-4,6,10-trien-1-ol

Systemtic Name: (2R,4E,6E)-2,4-dimethylundeca-4,6,10-trien-1-ol Openeye Name: (2R,4E,6E)-2,4-dimethylundeca-4,6,10-trien-1-ol CAS Name: (2R,4E,6E)-2,4-dimethyl-1-undeca-4,6,10-trienol IUPAC Name: (2R,4E,6E)-2,4-dimethylundeca-4,6,10-trien-1-ol Traditional Name: (2R,4E,6E)-2,4-dimethylundeca-4,6,10-trien-1-ol Formula: C13H22O MolecularWeight: 194.31318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C/C(=C/C=C/CCC=C)/C)CO

InChI

InChI=1S/C13H22O/c1-4-5-6-7-8-9-12(2)10-13(3)11-14/h4,7-9,13-14H,1,5-6,10-11H2,2-3H3/b8-7+,12-9+/t13-/m1/s1