[(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl] 3,5-dinitrobenzoate

Systemtic Name: [(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl] 3,5-dinitrobenzoate Openeye Name: [(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl] ester Formula: C19H26N2O7Si MolecularWeight: 422.50444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CCC(C=C1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1CC[C@H](C=C1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H26N2O7Si/c1-19(2,3)29(4,5)28-17-8-6-16(7-9-17)27-18(22)13-10-14(20(23)24)12-15(11-13)21(25)26/h6,8,10-12,16-17H,7,9H2,1-5H3/t16-,17-/m0/s1