(2S,3R,4R)-2-azido-1-[tert-butyl(diphenyl)silyl]oxy-octadecane-3,4-diol

Systemtic Name: (2S,3R,4R)-2-azido-1-[tert-butyl(diphenyl)silyl]oxy-octadecane-3,4-diol Openeye Name: (2S,3R,4R)-2-azido-1-[tert-butyl(diphenyl)silyl]oxy-octadecane-3,4-diol CAS Name: (2S,3R,4R)-2-azido-1-[tert-butyl(diphenyl)silyl]oxyoctadecane-3,4-diol IUPAC Name: (2S,3R,4R)-2-azido-1-[tert-butyl(diphenyl)silyl]oxyoctadecane-3,4-diol Traditional Name: (2S,3R,4R)-2-azido-1-[tert-butyl(diphenyl)silyl]oxy-octadecane-3,4-diol Formula: C34H55N3O3Si MolecularWeight: 581.9043

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(C(CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)N=[N+]=[N-])O)O

Isomeric SMILES

CCCCCCCCCCCCCC[C@H]([C@@H]([C@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)N=[N+]=[N-])O)O

InChI

InChI=1S/C34H55N3O3Si/c1-5-6-7-8-9-10-11-12-13-14-15-22-27-32(38)33(39)31(36-37-35)28-40-41(34(2,3)4,29-23-18-16-19-24-29)30-25-20-17-21-26-30/h16-21,23-26,31-33,38-39H,5-15,22,27-28H2,1-4H3/t31-,32+,33+/m0/s1