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

Systemtic Name: (4-nitrophenyl)methyl 3-[tert-butyl(dimethyl)silyl]oxy-5-ethoxy-2,6-dimethyl-benzoate Openeye Name: (4-nitrophenyl)methyl 3-[tert-butyl(dimethyl)silyl]oxy-5-ethoxy-2,6-dimethyl-benzoate CAS Name: 3-[tert-butyl(dimethyl)silyl]oxy-5-ethoxy-2,6-dimethylbenzoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-[tert-butyl(dimethyl)silyl]oxy-5-ethoxy-2,6-dimethylbenzoate Traditional Name: 3-[tert-butyl(dimethyl)silyl]oxy-5-ethoxy-2,6-dimethyl-benzoic acid (4-nitrobenzyl) ester Formula: C24H33NO6Si MolecularWeight: 459.60742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1C)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCOC1=CC(=C(C(=C1C)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C24H33NO6Si/c1-9-29-20-14-21(31-32(7,8)24(4,5)6)17(3)22(16(20)2)23(26)30-15-18-10-12-19(13-11-18)25(27)28/h10-14H,9,15H2,1-8H3