(E)-3-azido-8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyl-oct-6-en-2-ol

Systemtic Name: (E)-3-azido-8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyl-oct-6-en-2-ol Openeye Name: (E)-3-azido-8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyl-oct-6-en-2-ol CAS Name: (E)-3-azido-8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyl-6-octen-2-ol IUPAC Name: (E)-3-azido-8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyloct-6-en-2-ol Traditional Name: (E)-3-azido-8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyl-oct-6-en-2-ol Formula: C16H33N3O2Si MolecularWeight: 327.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO[Si](C)(C)C(C)(C)C)CCC(C(C)(C)O)N=[N+]=[N-]

Isomeric SMILES

C/C(=C\CO[Si](C)(C)C(C)(C)C)/CCC(C(C)(C)O)N=[N+]=[N-]

InChI

InChI=1S/C16H33N3O2Si/c1-13(9-10-14(18-19-17)16(5,6)20)11-12-21-22(7,8)15(2,3)4/h11,14,20H,9-10,12H2,1-8H3/b13-11+