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(4-nitrophenyl)methyl 2-(bromomethyl)-3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-6-methyl-benzoate

(4-nitrophenyl)methyl 2-(bromomethyl)-3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-6-methyl-benzoate

Systemtic Name:(4-nitrophenyl)methyl 2-(bromomethyl)-3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-6-methyl-benzoate
Openeye Name:(4-nitrophenyl)methyl 2-(bromomethyl)-3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-6-methyl-benzoate
CAS Name:2-(bromomethyl)-3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-6-methylbenzoic acid (4-nitrophenyl)methyl ester
IUPAC Name:(4-nitrophenyl)methyl 2-(bromomethyl)-3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-6-methylbenzoate
Traditional Name:2-(bromomethyl)-3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-6-methyl-benzoic acid (4-nitrobenzyl) ester
Formula: C23H30BrNO6Si
MolecularWeight: 524.4769
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1OC)O[Si](C)(C)C(C)(C)C)CBr)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=C(C=C1OC)O[Si](C)(C)C(C)(C)C)CBr)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C23H30BrNO6Si/c1-15-19(29-5)12-20(31-32(6,7)23(2,3)4)18(13-24)21(15)22(26)30-14-16-8-10-17(11-9-16)25(27)28/h8-12H,13-14H2,1-7H3


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