2-(5-azidopentoxymethyl)-6-methoxy-3,4,5-tris(phenylmethoxy)oxane

Systemtic Name: 2-(5-azidopentoxymethyl)-6-methoxy-3,4,5-tris(phenylmethoxy)oxane Openeye Name: 2-(5-azidopentoxymethyl)-3,4,5-tribenzyloxy-6-methoxy-tetrahydropyran CAS Name: 2-(5-azidopentoxymethyl)-6-methoxy-3,4,5-tris(phenylmethoxy)oxane IUPAC Name: 2-(5-azidopentoxymethyl)-6-methoxy-3,4,5-tris(phenylmethoxy)oxane Traditional Name: 2-(5-azidopentoxymethyl)-3,4,5-tribenzoxy-6-methoxy-tetrahydropyran Formula: C33H41N3O6 MolecularWeight: 575.69514

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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)OCC4=CC=CC=C4

Isomeric SMILES

COC1C(C(C(C(O1)COCCCCCN=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H41N3O6/c1-37-33-32(41-24-28-18-10-4-11-19-28)31(40-23-27-16-8-3-9-17-27)30(39-22-26-14-6-2-7-15-26)29(42-33)25-38-21-13-5-12-20-35-36-34/h2-4,6-11,14-19,29-33H,5,12-13,20-25H2,1H3