6-(5-azidopentoxymethyl)-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-ol

Systemtic Name: 6-(5-azidopentoxymethyl)-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-ol Openeye Name: 6-(5-azidopentoxymethyl)-4,5-dibenzyloxy-2-methoxy-tetrahydropyran-3-ol CAS Name: 6-(5-azidopentoxymethyl)-2-methoxy-4,5-bis(phenylmethoxy)-3-oxanol IUPAC Name: 6-(5-azidopentoxymethyl)-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-ol Traditional Name: 6-(5-azidopentoxymethyl)-4,5-dibenzoxy-2-methoxy-tetrahydropyran-3-ol Formula: C26H35N3O6 MolecularWeight: 485.5726

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COCCCCCN=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

COC1C(C(C(C(O1)COCCCCCN=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C26H35N3O6/c1-31-26-23(30)25(34-18-21-13-7-3-8-14-21)24(33-17-20-11-5-2-6-12-20)22(35-26)19-32-16-10-4-9-15-28-29-27/h2-3,5-8,11-14,22-26,30H,4,9-10,15-19H2,1H3