(Z,4R,5S,6R)-6-diphenylphosphoryl-8-phenylmethoxy-oct-2-ene-1,4,5-triol

Systemtic Name: (Z,4R,5S,6R)-6-diphenylphosphoryl-8-phenylmethoxy-oct-2-ene-1,4,5-triol Openeye Name: (Z,4R,5S,6R)-8-benzyloxy-6-diphenylphosphoryl-oct-2-ene-1,4,5-triol CAS Name: (Z,4R,5S,6R)-6-diphenylphosphoryl-8-phenylmethoxy-2-octene-1,4,5-triol IUPAC Name: (Z,4R,5S,6R)-6-diphenylphosphoryl-8-phenylmethoxyoct-2-ene-1,4,5-triol Traditional Name: (Z,4R,5S,6R)-8-benzoxy-6-diphenylphosphoryl-oct-2-ene-1,4,5-triol Formula: C27H31O5P MolecularWeight: 466.505801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(C(C(C=CCO)O)O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCC[C@H]([C@H]([C@@H](/C=C\CO)O)O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H31O5P/c28-19-10-17-25(29)27(30)26(18-20-32-21-22-11-4-1-5-12-22)33(31,23-13-6-2-7-14-23)24-15-8-3-9-16-24/h1-17,25-30H,18-21H2/b17-10-/t25-,26-,27+/m1/s1