[(2S,3R,4R)-5-oxidanylidene-2,3,4-tris(phenylmethoxy)pentyl] benzoate

Systemtic Name: [(2S,3R,4R)-5-oxidanylidene-2,3,4-tris(phenylmethoxy)pentyl] benzoate Openeye Name: [(2S,3R,4R)-2,3,4-tribenzyloxy-5-oxo-pentyl] benzoate CAS Name: benzoic acid [(2S,3R,4R)-5-oxo-2,3,4-tris(phenylmethoxy)pentyl] ester IUPAC Name: [(2S,3R,4R)-5-oxo-2,3,4-tris(phenylmethoxy)pentyl] benzoate Traditional Name: benzoic acid [(2S,3R,4R)-2,3,4-tribenzoxy-5-keto-pentyl] ester Formula: C33H32O6 MolecularWeight: 524.60358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(COC(=O)C2=CC=CC=C2)C(C(C=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H](COC(=O)C2=CC=CC=C2)[C@H]([C@H](C=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H32O6/c34-21-30(36-22-26-13-5-1-6-14-26)32(38-24-28-17-9-3-10-18-28)31(37-23-27-15-7-2-8-16-27)25-39-33(35)29-19-11-4-12-20-29/h1-21,30-32H,22-25H2/t30-,31-,32-/m0/s1