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tert-butyl-[10-(5-methoxy-2-nitro-phenoxy)-11-methyl-dodeca-1,11-dien-4-yl]oxy-diphenyl-silane

tert-butyl-[10-(5-methoxy-2-nitro-phenoxy)-11-methyl-dodeca-1,11-dien-4-yl]oxy-diphenyl-silane

Systemtic Name:tert-butyl-[10-(5-methoxy-2-nitro-phenoxy)-11-methyl-dodeca-1,11-dien-4-yl]oxy-diphenyl-silane
Openeye Name:[1-allyl-7-(5-methoxy-2-nitro-phenoxy)-8-methyl-non-8-enoxy]-tert-butyl-diphenyl-silane
CAS Name:tert-butyl-[10-(5-methoxy-2-nitrophenoxy)-11-methyldodeca-1,11-dien-4-yl]oxy-diphenylsilane
IUPAC Name:tert-butyl-[10-(5-methoxy-2-nitrophenoxy)-11-methyldodeca-1,11-dien-4-yl]oxy-diphenylsilane
Traditional Name:[1-allyl-7-(5-methoxy-2-nitro-phenoxy)-8-methyl-non-8-enoxy]-tert-butyl-diphenyl-silane
Formula: C36H47NO5Si
MolecularWeight: 601.84758
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCCCCC(CC=C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)OC3=C(C=CC(=C3)OC)[N+](=O)[O-]


Isomeric SMILES

CC(=C)C(CCCCCC(CC=C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)OC3=C(C=CC(=C3)OC)[N+](=O)[O-]


InChI

InChI=1S/C36H47NO5Si/c1-8-18-29(42-43(36(4,5)6,31-20-13-10-14-21-31)32-22-15-11-16-23-32)19-12-9-17-24-34(28(2)3)41-35-27-30(40-7)25-26-33(35)37(38)39/h8,10-11,13-16,20-23,25-27,29,34H,1-2,9,12,17-19,24H2,3-7H3


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