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(Z)-2-[tert-butyl(dimethyl)silyl]oxy-2-dimethoxyphosphoryl-1-[(4-nitrophenyl)methoxy]ethenol

(Z)-2-[tert-butyl(dimethyl)silyl]oxy-2-dimethoxyphosphoryl-1-[(4-nitrophenyl)methoxy]ethenol

Systemtic Name:(Z)-2-[tert-butyl(dimethyl)silyl]oxy-2-dimethoxyphosphoryl-1-[(4-nitrophenyl)methoxy]ethenol
Openeye Name:(Z)-2-[tert-butyl(dimethyl)silyl]oxy-2-dimethoxyphosphoryl-1-[(4-nitrophenyl)methoxy]ethenol
CAS Name:(Z)-2-[tert-butyl(dimethyl)silyl]oxy-2-dimethoxyphosphoryl-1-[(4-nitrophenyl)methoxy]ethenol
IUPAC Name:(Z)-2-[tert-butyl(dimethyl)silyl]oxy-2-dimethoxyphosphoryl-1-[(4-nitrophenyl)methoxy]ethenol
Traditional Name:(Z)-2-[tert-butyl(dimethyl)silyl]oxy-2-dimethoxyphosphoryl-1-(4-nitrobenzyl)oxy-ethenol
Formula: C17H28NO8PSi
MolecularWeight: 433.465381
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(=C(O)OCC1=CC=C(C=C1)[N+](=O)[O-])P(=O)(OC)OC


Isomeric SMILES

CC(C)(C)[Si](C)(C)O/C(=C(\O)/OCC1=CC=C(C=C1)[N+](=O)[O-])/P(=O)(OC)OC


InChI

InChI=1S/C17H28NO8PSi/c1-17(2,3)28(6,7)26-16(27(22,23-4)24-5)15(19)25-12-13-8-10-14(11-9-13)18(20)21/h8-11,19H,12H2,1-7H3/b16-15-


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