2-[1-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1H-inden-5-yl]-3-nitro-phenol

Systemtic Name: 2-[1-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1H-inden-5-yl]-3-nitro-phenol Openeye Name: 2-[1-[tert-butyl(dimethyl)silyl]oxyindan-5-yl]-3-nitro-phenol CAS Name: 2-[1-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1H-inden-5-yl]-3-nitrophenol IUPAC Name: 2-[1-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1H-inden-5-yl]-3-nitrophenol Traditional Name: 2-[1-[tert-butyl(dimethyl)silyl]oxyindan-5-yl]-3-nitro-phenol Formula: C21H27NO4Si MolecularWeight: 385.52888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CCC2=C1C=CC(=C2)C3=C(C=CC=C3O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1CCC2=C1C=CC(=C2)C3=C(C=CC=C3O)[N+](=O)[O-]

InChI

InChI=1S/C21H27NO4Si/c1-21(2,3)27(4,5)26-19-12-10-14-13-15(9-11-16(14)19)20-17(22(24)25)7-6-8-18(20)23/h6-9,11,13,19,23H,10,12H2,1-5H3