[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl] 3,5-dinitrobenzoate

Systemtic Name: [(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl] 3,5-dinitrobenzoate Openeye Name: [(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]allyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl] ester IUPAC Name: [(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]allyl] ester Formula: C27H28N2O7Si MolecularWeight: 520.60592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C=C)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H](C=C)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H28N2O7Si/c1-5-23(36-26(30)20-16-21(28(31)32)18-22(17-20)29(33)34)19-35-37(27(2,3)4,24-12-8-6-9-13-24)25-14-10-7-11-15-25/h5-18,23H,1,19H2,2-4H3/t23-/m1/s1