(Z)-1-azido-1-trimethylsilyl-6-(triphenylmethyl)oxy-hex-4-en-2-ol

Systemtic Name: (Z)-1-azido-1-trimethylsilyl-6-(triphenylmethyl)oxy-hex-4-en-2-ol Openeye Name: (Z)-1-azido-1-trimethylsilyl-6-trityloxy-hex-4-en-2-ol CAS Name: (Z)-1-azido-1-trimethylsilyl-6-(triphenylmethyl)oxy-4-hexen-2-ol IUPAC Name: (Z)-1-azido-1-trimethylsilyl-6-trityloxyhex-4-en-2-ol Traditional Name: (Z)-1-azido-1-trimethylsilyl-6-trityloxy-hex-4-en-2-ol Formula: C28H33N3O2Si MolecularWeight: 471.66602

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C(C(CC=CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)N=[N+]=[N-]

Isomeric SMILES

C[Si](C)(C)C(C(C/C=C\COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)N=[N+]=[N-]

InChI

InChI=1S/C28H33N3O2Si/c1-34(2,3)27(30-31-29)26(32)21-13-14-22-33-28(23-15-7-4-8-16-23,24-17-9-5-10-18-24)25-19-11-6-12-20-25/h4-20,26-27,32H,21-22H2,1-3H3/b14-13-