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(6E,10E,12E)-6-diazonio-1-ethoxy-1-oxidanylidene-9-triethylsilyloxy-octadeca-6,10,12-trien-7-olate

(6E,10E,12E)-6-diazonio-1-ethoxy-1-oxidanylidene-9-triethylsilyloxy-octadeca-6,10,12-trien-7-olate

Systemtic Name:(6E,10E,12E)-6-diazonio-1-ethoxy-1-oxidanylidene-9-triethylsilyloxy-octadeca-6,10,12-trien-7-olate
Openeye Name:(6E,10E,12E)-6-diazonio-1-ethoxy-1-oxo-9-triethylsilyloxy-octadeca-6,10,12-trien-7-olate
CAS Name:(6E,10E,12E)-6-diazonio-1-ethoxy-1-oxo-9-triethylsilyloxy-7-octadeca-6,10,12-trienolate
IUPAC Name:(6E,10E,12E)-6-diazonio-1-ethoxy-1-oxo-9-triethylsilyloxyoctadeca-6,10,12-trien-7-olate
Traditional Name:(6E,10E,12E)-6-diazonio-1-ethoxy-1-keto-9-triethylsilyloxy-octadeca-6,10,12-trien-7-olate
Formula: C26H46N2O4Si
MolecularWeight: 478.73994
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC=CC(CC(=C(CCCCC(=O)OCC)[N+]#N)[O-])O[Si](CC)(CC)CC


Isomeric SMILES

CCCCC/C=C/C=C/C(C/C(=C(/CCCCC(=O)OCC)\[N+]#N)/[O-])O[Si](CC)(CC)CC


InChI

InChI=1S/C26H46N2O4Si/c1-6-11-12-13-14-15-16-19-23(32-33(8-3,9-4)10-5)22-25(29)24(28-27)20-17-18-21-26(30)31-7-2/h14-16,19,23H,6-13,17-18,20-22H2,1-5H3/b15-14+,19-16+,25-24+


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