(2S,3E,5E)-2,7-dimethylocta-3,5-dien-1-ol

Systemtic Name: (2S,3E,5E)-2,7-dimethylocta-3,5-dien-1-ol Openeye Name: (2S,3E,5E)-2,7-dimethylocta-3,5-dien-1-ol CAS Name: (2S,3E,5E)-2,7-dimethyl-1-octa-3,5-dienol IUPAC Name: (2S,3E,5E)-2,7-dimethylocta-3,5-dien-1-ol Traditional Name: (2S,3E,5E)-2,7-dimethylocta-3,5-dien-1-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-9(2)6-4-5-7-10(3)8-11/h4-7,9-11H,8H2,1-3H3/b6-4+,7-5+/t10-/m0/s1