(3S,4R,5R)-5-oxidanyl-1,3,4,6-tetrakis(phenylmethoxy)hexan-2-one

Systemtic Name: (3S,4R,5R)-5-oxidanyl-1,3,4,6-tetrakis(phenylmethoxy)hexan-2-one Openeye Name: (3S,4R,5R)-1,3,4,6-tetrabenzyloxy-5-hydroxy-hexan-2-one CAS Name: (3S,4R,5R)-5-hydroxy-1,3,4,6-tetrakis(phenylmethoxy)-2-hexanone IUPAC Name: (3S,4R,5R)-5-hydroxy-1,3,4,6-tetrakis(phenylmethoxy)hexan-2-one Traditional Name: (3S,4R,5R)-1,3,4,6-tetrabenzoxy-5-hydroxy-hexan-2-one Formula: C34H36O6 MolecularWeight: 540.64604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(=O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]([C@H]([C@@H](C(=O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C34H36O6/c35-31(25-37-21-27-13-5-1-6-14-27)33(39-23-29-17-9-3-10-18-29)34(40-24-30-19-11-4-12-20-30)32(36)26-38-22-28-15-7-2-8-16-28/h1-20,31,33-35H,21-26H2/t31-,33-,34-/m1/s1