(2S,3R,4Z,6E)-3,5-dimethylocta-4,6-diene-1,2-diol

Systemtic Name: (2S,3R,4Z,6E)-3,5-dimethylocta-4,6-diene-1,2-diol Openeye Name: (2S,3R,4Z,6E)-3,5-dimethylocta-4,6-diene-1,2-diol CAS Name: (2S,3R,4Z,6E)-3,5-dimethylocta-4,6-diene-1,2-diol IUPAC Name: (2S,3R,4Z,6E)-3,5-dimethylocta-4,6-diene-1,2-diol Traditional Name: (2S,3R,4Z,6E)-3,5-dimethylocta-4,6-diene-1,2-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-4-5-8(2)6-9(3)10(12)7-11/h4-6,9-12H,7H2,1-3H3/b5-4+,8-6-/t9-,10-/m1/s1