(3E,5R,6R,7E)-8-bromanyl-2,6-dimethyl-octa-3,7-diene-2,5,6-triol

Systemtic Name: (3E,5R,6R,7E)-8-bromanyl-2,6-dimethyl-octa-3,7-diene-2,5,6-triol Openeye Name: (3E,5R,6R,7E)-8-bromo-2,6-dimethyl-octa-3,7-diene-2,5,6-triol CAS Name: (3E,5R,6R,7E)-8-bromo-2,6-dimethylocta-3,7-diene-2,5,6-triol IUPAC Name: (3E,5R,6R,7E)-8-bromo-2,6-dimethylocta-3,7-diene-2,5,6-triol Traditional Name: (3E,5R,6R,7E)-8-bromo-2,6-dimethyl-octa-3,7-diene-2,5,6-triol Formula: C10H17BrO3 MolecularWeight: 265.14418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC(C(C)(C=CBr)O)O)O

Isomeric SMILES

C[C@@](/C=C/Br)([C@@H](/C=C/C(C)(C)O)O)O

InChI

InChI=1S/C10H17BrO3/c1-9(2,13)5-4-8(12)10(3,14)6-7-11/h4-8,12-14H,1-3H3/b5-4+,7-6+/t8-,10-/m1/s1