[(2S,3R,4R)-4-azido-2,3,5-tris(phenylmethoxy)pentoxy]-tert-butyl-dimethyl-silane

Systemtic Name: [(2S,3R,4R)-4-azido-2,3,5-tris(phenylmethoxy)pentoxy]-tert-butyl-dimethyl-silane Openeye Name: [(2S,3R,4R)-4-azido-2,3,5-tribenzyloxy-pentoxy]-tert-butyl-dimethyl-silane CAS Name: [(2S,3R,4R)-4-azido-2,3,5-tris(phenylmethoxy)pentoxy]-tert-butyl-dimethylsilane IUPAC Name: [(2S,3R,4R)-4-azido-2,3,5-tris(phenylmethoxy)pentoxy]-tert-butyl-dimethylsilane Traditional Name: [(2S,3R,4R)-4-azido-2,3,5-tribenzoxy-pentoxy]-tert-butyl-dimethyl-silane Formula: C32H43N3O4Si MolecularWeight: 561.78702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C(C(COCC1=CC=CC=C1)N=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H]([C@@H]([C@@H](COCC1=CC=CC=C1)N=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C32H43N3O4Si/c1-32(2,3)40(4,5)39-25-30(37-22-27-17-11-7-12-18-27)31(38-23-28-19-13-8-14-20-28)29(34-35-33)24-36-21-26-15-9-6-10-16-26/h6-20,29-31H,21-25H2,1-5H3/t29-,30+,31-/m1/s1