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

Systemtic Name: 2-(5-azidopentoxymethyl)-6-methoxy-3,5-bis(phenylmethoxy)oxan-4-ol Openeye Name: 2-(5-azidopentoxymethyl)-3,5-dibenzyloxy-6-methoxy-tetrahydropyran-4-ol CAS Name: 2-(5-azidopentoxymethyl)-6-methoxy-3,5-bis(phenylmethoxy)-4-oxanol IUPAC Name: 2-(5-azidopentoxymethyl)-6-methoxy-3,5-bis(phenylmethoxy)oxan-4-ol Traditional Name: 2-(5-azidopentoxymethyl)-3,5-dibenzoxy-6-methoxy-tetrahydropyran-4-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)O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O6/c1-31-26-25(34-18-21-13-7-3-8-14-21)23(30)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