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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/[C@H](C)/C=C(/C)\CCO

InChI

InChI=1S/C10H18O/c1-4-5-9(2)8-10(3)6-7-11/h4-5,8-9,11H,6-7H2,1-3H3/b5-4+,10-8-/t9-/m0/s1