(1R,2S,3R,4R,5R)-2-azido-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)cyclohexan-1-ol

Systemtic Name: (1R,2S,3R,4R,5R)-2-azido-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)cyclohexan-1-ol Openeye Name: (1R,2S,3R,4R,5R)-2-azido-3,4-dibenzyloxy-5-(benzyloxymethyl)cyclohexanol CAS Name: (1R,2S,3R,4R,5R)-2-azido-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-1-cyclohexanol IUPAC Name: (1R,2S,3R,4R,5R)-2-azido-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)cyclohexan-1-ol Traditional Name: (1R,2S,3R,4R,5R)-2-azido-3,4-dibenzoxy-5-(benzoxymethyl)cyclohexanol Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(C1O)N=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1O)N=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4/c29-31-30-26-25(32)16-24(20-33-17-21-10-4-1-5-11-21)27(34-18-22-12-6-2-7-13-22)28(26)35-19-23-14-8-3-9-15-23/h1-15,24-28,32H,16-20H2/t24-,25-,26+,27-,28-/m1/s1