[5-[tert-butyl(dimethyl)silyl]oxy-1-(4-nitrophenyl)-3-phenylmethoxy-pentyl] ethanoate

Systemtic Name: [5-[tert-butyl(dimethyl)silyl]oxy-1-(4-nitrophenyl)-3-phenylmethoxy-pentyl] ethanoate Openeye Name: [3-benzyloxy-5-[tert-butyl(dimethyl)silyl]oxy-1-(4-nitrophenyl)pentyl] acetate CAS Name: acetic acid [5-[tert-butyl(dimethyl)silyl]oxy-1-(4-nitrophenyl)-3-phenylmethoxypentyl] ester IUPAC Name: [5-[tert-butyl(dimethyl)silyl]oxy-1-(4-nitrophenyl)-3-phenylmethoxypentyl] acetate Traditional Name: acetic acid [3-benzoxy-5-[tert-butyl(dimethyl)silyl]oxy-1-(4-nitrophenyl)pentyl] ester Formula: C26H37NO6Si MolecularWeight: 487.66058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(CCO[Si](C)(C)C(C)(C)C)OCC1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC(CC(CCO[Si](C)(C)C(C)(C)C)OCC1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C26H37NO6Si/c1-20(28)33-25(22-12-14-23(15-13-22)27(29)30)18-24(31-19-21-10-8-7-9-11-21)16-17-32-34(5,6)26(2,3)4/h7-15,24-25H,16-19H2,1-6H3