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N-[(2S,3R,5S,6R)-2,3,4,5,6-pentakis(phenylmethoxy)cyclohexyl]octanamide

N-[(2S,3R,5S,6R)-2,3,4,5,6-pentakis(phenylmethoxy)cyclohexyl]octanamide

Systemtic Name:N-[(2S,3R,5S,6R)-2,3,4,5,6-pentakis(phenylmethoxy)cyclohexyl]octanamide
Openeye Name:N-[(2S,3R,5S,6R)-2,3,4,5,6-pentabenzyloxycyclohexyl]octanamide
CAS Name:N-[(2S,3R,5S,6R)-2,3,4,5,6-pentakis(phenylmethoxy)cyclohexyl]octanamide
IUPAC Name:N-[(2S,3R,5S,6R)-2,3,4,5,6-pentakis(phenylmethoxy)cyclohexyl]octanamide
Traditional Name:N-[(2S,3R,5S,6R)-2,3,4,5,6-pentabenzoxycyclohexyl]caprylamide
Formula: C49H57NO6
MolecularWeight: 755.97998
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1C(C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6


Isomeric SMILES

CCCCCCCC(=O)NC1[C@@H]([C@H](C([C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6


InChI

InChI=1S/C49H57NO6/c1-2-3-4-5-21-32-43(51)50-44-45(52-33-38-22-11-6-12-23-38)47(54-35-40-26-15-8-16-27-40)49(56-37-42-30-19-10-20-31-42)48(55-36-41-28-17-9-18-29-41)46(44)53-34-39-24-13-7-14-25-39/h6-20,22-31,44-49H,2-5,21,32-37H2,1H3,(H,50,51)/t44?,45-,46+,47+,48-,49?


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