[5-[tert-butyl(dimethyl)silyl]oxy-1-(4-nitrophenyl)-3-prop-2-enoxy-pentyl] ethanoate

Systemtic Name: [5-[tert-butyl(dimethyl)silyl]oxy-1-(4-nitrophenyl)-3-prop-2-enoxy-pentyl] ethanoate Openeye Name: [3-allyloxy-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-prop-2-enoxypentyl] ester IUPAC Name: [5-[tert-butyl(dimethyl)silyl]oxy-1-(4-nitrophenyl)-3-prop-2-enoxypentyl] acetate Traditional Name: acetic acid [3-allyloxy-5-[tert-butyl(dimethyl)silyl]oxy-1-(4-nitrophenyl)pentyl] ester Formula: C22H35NO6Si MolecularWeight: 437.6019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35NO6Si/c1-8-14-27-20(13-15-28-30(6,7)22(3,4)5)16-21(29-17(2)24)18-9-11-19(12-10-18)23(25)26/h8-12,20-21H,1,13-16H2,2-7H3