(1E,3E)-3,7-dimethylocta-1,3-dien-1-ol

Systemtic Name: (1E,3E)-3,7-dimethylocta-1,3-dien-1-ol Openeye Name: (1E,3E)-3,7-dimethylocta-1,3-dien-1-ol CAS Name: (1E,3E)-3,7-dimethyl-1-octa-1,3-dienol IUPAC Name: (1E,3E)-3,7-dimethylocta-1,3-dien-1-ol Traditional Name: (1E,3E)-3,7-dimethylocta-1,3-dien-1-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC/C=C(\C)/C=C/O

InChI

InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h6-9,11H,4-5H2,1-3H3/b8-7+,10-6+