(E,2R)-4-diphenylphosphorylbut-3-ene-1,2-diol

Systemtic Name: (E,2R)-4-diphenylphosphorylbut-3-ene-1,2-diol Openeye Name: (E,2R)-4-diphenylphosphorylbut-3-ene-1,2-diol CAS Name: (E,2R)-4-diphenylphosphoryl-3-butene-1,2-diol IUPAC Name: (E,2R)-4-diphenylphosphorylbut-3-ene-1,2-diol Traditional Name: (E,2R)-4-diphenylphosphorylbut-3-ene-1,2-diol Formula: C16H17O3P MolecularWeight: 288.278141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C=CC(CO)O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(/C=C/[C@H](CO)O)C2=CC=CC=C2

InChI

InChI=1S/C16H17O3P/c17-13-14(18)11-12-20(19,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,14,17-18H,13H2/b12-11+/t14-/m1/s1