(4R,5S,6R)-6-diphenylphosphoryl-8-phenylmethoxy-octane-1,4,5-triol

Systemtic Name: (4R,5S,6R)-6-diphenylphosphoryl-8-phenylmethoxy-octane-1,4,5-triol Openeye Name: (4R,5S,6R)-8-benzyloxy-6-diphenylphosphoryl-octane-1,4,5-triol CAS Name: (4R,5S,6R)-6-diphenylphosphoryl-8-phenylmethoxyoctane-1,4,5-triol IUPAC Name: (4R,5S,6R)-6-diphenylphosphoryl-8-phenylmethoxyoctane-1,4,5-triol Traditional Name: (4R,5S,6R)-8-benzoxy-6-diphenylphosphoryl-octane-1,4,5-triol Formula: C27H33O5P MolecularWeight: 468.521681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC(C(C(CCCO)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](CCCO)O)O)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H33O5P/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/h1-9,11-16,25-30H,10,17-21H2/t25-,26-,27+/m1/s1