1,5-bis[[6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]-1,2,3,4-tetrazole

Systemtic Name: 1,5-bis[[6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]-1,2,3,4-tetrazole Openeye Name: 1,5-bis[(3,4,5-tribenzyloxy-6-methoxy-tetrahydropyran-2-yl)methyl]tetrazole CAS Name: 1,5-bis[[6-methoxy-3,4,5-tris(phenylmethoxy)-2-oxanyl]methyl]tetrazole IUPAC Name: 1,5-bis[[6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]tetrazole Traditional Name: 1,5-bis[(3,4,5-tribenzoxy-6-methoxy-tetrahydropyran-2-yl)methyl]tetrazole Formula: C57H62N4O10 MolecularWeight: 963.12298

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)CC2=NN=NN2CC3C(C(C(C(O3)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9

Isomeric SMILES

COC1C(C(C(C(O1)CC2=NN=NN2CC3C(C(C(C(O3)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9

InChI

InChI=1S/C57H62N4O10/c1-62-56-54(68-39-45-29-17-7-18-30-45)52(66-37-43-25-13-5-14-26-43)50(64-35-41-21-9-3-10-22-41)47(70-56)33-49-58-59-60-61(49)34-48-51(65-36-42-23-11-4-12-24-42)53(67-38-44-27-15-6-16-28-44)55(57(63-2)71-48)69-40-46-31-19-8-20-32-46/h3-32,47-48,50-57H,33-40H2,1-2H3