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

Systemtic Name: (3R,4R,5S)-1,3,4,5-tetrakis(phenylmethoxy)-6-(triphenylmethyl)oxy-hexan-2-one Openeye Name: (3R,4R,5S)-1,3,4,5-tetrabenzyloxy-6-trityloxy-hexan-2-one CAS Name: (3R,4R,5S)-1,3,4,5-tetrakis(phenylmethoxy)-6-(triphenylmethyl)oxy-2-hexanone IUPAC Name: (3R,4R,5S)-1,3,4,5-tetrakis(phenylmethoxy)-6-trityloxyhexan-2-one Traditional Name: (3R,4R,5S)-1,3,4,5-tetrabenzoxy-6-trityloxy-hexan-2-one Formula: C53H50O6 MolecularWeight: 782.9605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)C(C(C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)[C@@H]([C@@H]([C@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C53H50O6/c54-49(40-55-36-42-22-8-1-9-23-42)51(57-38-44-26-12-3-13-27-44)52(58-39-45-28-14-4-15-29-45)50(56-37-43-24-10-2-11-25-43)41-59-53(46-30-16-5-17-31-46,47-32-18-6-19-33-47)48-34-20-7-21-35-48/h1-35,50-52H,36-41H2/t50-,51-,52+/m0/s1