(2E,4R,6E)-3,7-dimethylocta-2,6-diene-1,4,8-triol

Systemtic Name: (2E,4R,6E)-3,7-dimethylocta-2,6-diene-1,4,8-triol Openeye Name: (2E,4R,6E)-3,7-dimethylocta-2,6-diene-1,4,8-triol CAS Name: (2E,4R,6E)-3,7-dimethylocta-2,6-diene-1,4,8-triol IUPAC Name: (2E,4R,6E)-3,7-dimethylocta-2,6-diene-1,4,8-triol Traditional Name: (2E,4R,6E)-3,7-dimethylocta-2,6-diene-1,4,8-triol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C(=CCO)C)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C10H18O3/c1-8(7-12)3-4-10(13)9(2)5-6-11/h3,5,10-13H,4,6-7H2,1-2H3/b8-3+,9-5+/t10-/m1/s1