[4-[tert-butyl(dimethyl)silyl]oxy-1-(1-nitrocyclopentyl)butyl] ethanoate

Systemtic Name: [4-[tert-butyl(dimethyl)silyl]oxy-1-(1-nitrocyclopentyl)butyl] ethanoate Openeye Name: [4-[tert-butyl(dimethyl)silyl]oxy-1-(1-nitrocyclopentyl)butyl] acetate CAS Name: acetic acid [4-[tert-butyl(dimethyl)silyl]oxy-1-(1-nitrocyclopentyl)butyl] ester IUPAC Name: [4-[tert-butyl(dimethyl)silyl]oxy-1-(1-nitrocyclopentyl)butyl] acetate Traditional Name: acetic acid [4-[tert-butyl(dimethyl)silyl]oxy-1-(1-nitrocyclopentyl)butyl] ester Formula: C17H33NO5Si MolecularWeight: 359.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCO[Si](C)(C)C(C)(C)C)C1(CCCC1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC(CCCO[Si](C)(C)C(C)(C)C)C1(CCCC1)[N+](=O)[O-]

InChI

InChI=1S/C17H33NO5Si/c1-14(19)23-15(17(18(20)21)11-7-8-12-17)10-9-13-22-24(5,6)16(2,3)4/h15H,7-13H2,1-6H3