(E)-1-[(1-ethynylcyclohexyl)oxy-di(propan-2-yl)silyl]-2-methoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-1-[(1-ethynylcyclohexyl)oxy-di(propan-2-yl)silyl]-2-methoxy-2-oxidanyl-ethenediazonium Openeye Name: (E)-1-[(1-ethynylcyclohexoxy)-diisopropyl-silyl]-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (E)-1-[(1-ethynylcyclohexyl)oxy-di(propan-2-yl)silyl]-2-hydroxy-2-methoxyethenediazonium IUPAC Name: (E)-1-[(1-ethynylcyclohexyl)oxy-di(propan-2-yl)silyl]-2-hydroxy-2-methoxyethenediazonium Traditional Name: (E)-1-[(1-ethynylcyclohexoxy)-diisopropyl-silyl]-2-hydroxy-2-methoxy-ethenediazonium Formula: C17H29N2O3Si+ MolecularWeight: 337.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(=C(O)OC)[N+]#N)OC1(CCCCC1)C#C

Isomeric SMILES

CC(C)[Si](C(C)C)(/C(=C(\O)/OC)/[N+]#N)OC1(CCCCC1)C#C

InChI

InChI=1S/C17H28N2O3Si/c1-7-17(11-9-8-10-12-17)22-23(13(2)3,14(4)5)15(19-18)16(20)21-6/h1,13-14H,8-12H2,2-6H3/p+1/b16-15+