(2E,6E)-3,5-dimethylocta-2,6-dien-1-ol

Systemtic Name: (2E,6E)-3,5-dimethylocta-2,6-dien-1-ol Openeye Name: (2E,6E)-3,5-dimethylocta-2,6-dien-1-ol CAS Name: (2E,6E)-3,5-dimethyl-1-octa-2,6-dienol IUPAC Name: (2E,6E)-3,5-dimethylocta-2,6-dien-1-ol Traditional Name: (2E,6E)-3,5-dimethylocta-2,6-dien-1-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)CC(=CCO)C

Isomeric SMILES

C/C=C/C(C)C/C(=C/CO)/C

InChI

InChI=1S/C10H18O/c1-4-5-9(2)8-10(3)6-7-11/h4-6,9,11H,7-8H2,1-3H3/b5-4+,10-6+