[(1R,2S,3S,4R,5S)-5-azido-2,3,4-tris(phenylmethoxy)cyclohexyl]oxymethylbenzene

Systemtic Name: [(1R,2S,3S,4R,5S)-5-azido-2,3,4-tris(phenylmethoxy)cyclohexyl]oxymethylbenzene Openeye Name: [(1R,2S,3S,4R,5S)-5-azido-2,3,4-tribenzyloxy-cyclohexoxy]methylbenzene CAS Name: [(1R,2S,3S,4R,5S)-5-azido-2,3,4-tris(phenylmethoxy)cyclohexyl]oxymethylbenzene IUPAC Name: [(1R,2S,3S,4R,5S)-5-azido-2,3,4-tris(phenylmethoxy)cyclohexyl]oxymethylbenzene Traditional Name: [(1R,2S,3S,4R,5S)-5-azido-2,3,4-tribenzoxy-cyclohexoxy]methylbenzene Formula: C34H35N3O4 MolecularWeight: 549.6594

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)N=[N+]=[N-]

InChI

InChI=1S/C34H35N3O4/c35-37-36-30-21-31(38-22-26-13-5-1-6-14-26)33(40-24-28-17-9-3-10-18-28)34(41-25-29-19-11-4-12-20-29)32(30)39-23-27-15-7-2-8-16-27/h1-20,30-34H,21-25H2/t30-,31+,32+,33-,34-/m0/s1