(2E,6E)-2,6-dimethylocta-2,6-dien-1-ol

Systemtic Name: (2E,6E)-2,6-dimethylocta-2,6-dien-1-ol Openeye Name: (2E,6E)-2,6-dimethylocta-2,6-dien-1-ol CAS Name: (2E,6E)-2,6-dimethyl-1-octa-2,6-dienol IUPAC Name: (2E,6E)-2,6-dimethylocta-2,6-dien-1-ol Traditional Name: (2E,6E)-2,6-dimethylocta-2,6-dien-1-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CCC=C(C)CO

Isomeric SMILES

C/C=C(\C)/CC/C=C(\C)/CO

InChI

InChI=1S/C10H18O/c1-4-9(2)6-5-7-10(3)8-11/h4,7,11H,5-6,8H2,1-3H3/b9-4+,10-7+