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(2S,3R,4S,5S)-5-methoxy-2,3,4-tris(phenylmethoxy)cyclohexan-1-one

(2S,3R,4S,5S)-5-methoxy-2,3,4-tris(phenylmethoxy)cyclohexan-1-one

Systemtic Name:(2S,3R,4S,5S)-5-methoxy-2,3,4-tris(phenylmethoxy)cyclohexan-1-one
Openeye Name:(2S,3R,4S,5S)-2,3,4-tribenzyloxy-5-methoxy-cyclohexanone
CAS Name:(2S,3R,4S,5S)-5-methoxy-2,3,4-tris(phenylmethoxy)-1-cyclohexanone
IUPAC Name:(2S,3R,4S,5S)-5-methoxy-2,3,4-tris(phenylmethoxy)cyclohexan-1-one
Traditional Name:(2S,3R,4S,5S)-2,3,4-tribenzoxy-5-methoxy-cyclohexanone
Formula: C28H30O5
MolecularWeight: 446.5348
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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

CO[C@H]1CC(=O)[C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C28H30O5/c1-30-25-17-24(29)26(31-18-21-11-5-2-6-12-21)28(33-20-23-15-9-4-10-16-23)27(25)32-19-22-13-7-3-8-14-22/h2-16,25-28H,17-20H2,1H3/t25-,26+,27-,28-/m0/s1


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