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

Systemtic Name: (4-nitrophenyl)methyl 3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-2,6-dimethyl-benzoate Openeye Name: (4-nitrophenyl)methyl 3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-2,6-dimethyl-benzoate CAS Name: 3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-2,6-dimethylbenzoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-2,6-dimethylbenzoate Traditional Name: 3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-2,6-dimethyl-benzoic acid (4-nitrobenzyl) ester Formula: C23H31NO6Si MolecularWeight: 445.58084

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H31NO6Si/c1-15-19(28-6)13-20(30-31(7,8)23(3,4)5)16(2)21(15)22(25)29-14-17-9-11-18(12-10-17)24(26)27/h9-13H,14H2,1-8H3