(Z)-1-[(1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-1-oxidanyl-cyclohex-2-en-1-yl]-2-ethoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-[(1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-1-oxidanyl-cyclohex-2-en-1-yl]-2-ethoxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-[(1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-cyclohex-2-en-1-yl]-2-ethoxy-2-hydroxy-ethenediazonium CAS Name: (Z)-1-[(1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-1-cyclohex-2-enyl]-2-ethoxy-2-hydroxyethenediazonium IUPAC Name: (Z)-1-[(1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-1-hydroxycyclohex-2-en-1-yl]-2-ethoxy-2-hydroxyethenediazonium Traditional Name: (Z)-1-[(1S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-cyclohex-2-en-1-yl]-2-ethoxy-2-hydroxy-ethenediazonium Formula: C16H29N2O4Si+ MolecularWeight: 341.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1(C=CCCC1O[Si](C)(C)C(C)(C)C)O)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/[C@]1(C=CCC[C@@H]1O[Si](C)(C)C(C)(C)C)O)\[N+]#N)/O

InChI

InChI=1S/C16H28N2O4Si/c1-7-21-14(19)13(18-17)16(20)11-9-8-10-12(16)22-23(5,6)15(2,3)4/h9,11-12,20H,7-8,10H2,1-6H3/p+1/b14-13-/t12-,16+/m0/s1