2-[1-[tert-butyl(dimethyl)silyl]oxy-4-phosphonato-butan-2-yl]oxyisoindole-1,3-dione

Systemtic Name: 2-[1-[tert-butyl(dimethyl)silyl]oxy-4-phosphonato-butan-2-yl]oxyisoindole-1,3-dione Openeye Name: 2-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phosphonato-propoxy]isoindoline-1,3-dione CAS Name: 2-[1-[tert-butyl(dimethyl)silyl]oxy-4-phosphonatobutan-2-yl]oxyisoindole-1,3-dione IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxy-4-phosphonatobutan-2-yl]oxyisoindole-1,3-dione Traditional Name: 2-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phosphonato-propoxy]isoindoline-1,3-quinone Formula: C18H26NO7PSi-2 MolecularWeight: 427.460801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CCP(=O)([O-])[O-])ON1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC(CCP(=O)([O-])[O-])ON1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H28NO7PSi/c1-18(2,3)28(4,5)25-12-13(10-11-27(22,23)24)26-19-16(20)14-8-6-7-9-15(14)17(19)21/h6-9,13H,10-12H2,1-5H3,(H2,22,23,24)/p-2