(2R)-5-diethoxyphosphorylhepta-3,4-diene-1,2,6-triol

Systemtic Name: (2R)-5-diethoxyphosphorylhepta-3,4-diene-1,2,6-triol Openeye Name: (2R)-5-diethoxyphosphorylhepta-3,4-diene-1,2,6-triol CAS Name: (2R)-5-diethoxyphosphorylhepta-3,4-diene-1,2,6-triol IUPAC Name: (2R)-5-diethoxyphosphorylhepta-3,4-diene-1,2,6-triol Traditional Name: (2R)-5-diethoxyphosphorylhepta-3,4-diene-1,2,6-triol Formula: C11H21O6P MolecularWeight: 280.254601

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C=CC(CO)O)C(C)O)OCC

Isomeric SMILES

CCOP(=O)(C(=C=C[C@H](CO)O)C(C)O)OCC

InChI

InChI=1S/C11H21O6P/c1-4-16-18(15,17-5-2)11(9(3)13)7-6-10(14)8-12/h6,9-10,12-14H,4-5,8H2,1-3H3/t7?,9?,10-/m1/s1