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(5Z,8Z,12E,14E)-8-diazonio-1-ethoxy-1-oxidanylidene-11-triethylsilyloxy-icosa-5,8,12,14-tetraen-9-olate

(5Z,8Z,12E,14E)-8-diazonio-1-ethoxy-1-oxidanylidene-11-triethylsilyloxy-icosa-5,8,12,14-tetraen-9-olate

Systemtic Name:(5Z,8Z,12E,14E)-8-diazonio-1-ethoxy-1-oxidanylidene-11-triethylsilyloxy-icosa-5,8,12,14-tetraen-9-olate
Openeye Name:(5Z,8Z,12E,14E)-8-diazonio-1-ethoxy-1-oxo-11-triethylsilyloxy-icosa-5,8,12,14-tetraen-9-olate
CAS Name:(5Z,8Z,12E,14E)-8-diazonio-1-ethoxy-1-oxo-11-triethylsilyloxy-9-eicosa-5,8,12,14-tetraenolate
IUPAC Name:(5Z,8Z,12E,14E)-8-diazonio-1-ethoxy-1-oxo-11-triethylsilyloxyicosa-5,8,12,14-tetraen-9-olate
Traditional Name:(5Z,8Z,12E,14E)-8-diazonio-1-ethoxy-1-keto-11-triethylsilyloxy-eicosa-5,8,12,14-tetraen-9-olate
Formula: C28H48N2O4Si
MolecularWeight: 504.77722
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H48N2O4Si/c1-6-11-12-13-14-15-18-21-25(34-35(8-3,9-4)10-5)24-27(31)26(30-29)22-19-16-17-20-23-28(32)33-7-2/h14-16,18-19,21,25H,6-13,17,20,22-24H2,1-5H3/b15-14+,19-16-,21-18+,27-26-


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