[(E)-2-[[tert-butyl(dimethyl)silyl]oxyamino]prop-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-2-[[tert-butyl(dimethyl)silyl]oxyamino]prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(E)-2-[[tert-butyl(dimethyl)silyl]oxyamino]prop-1-enyl]-triphenyl-phosphonium CAS Name: [(E)-2-[[tert-butyl(dimethyl)silyl]oxyamino]prop-1-enyl]-triphenylphosphonium IUPAC Name: [(E)-2-[[tert-butyl(dimethyl)silyl]oxyamino]prop-1-enyl]-triphenylphosphanium Traditional Name: [(E)-2-[[tert-butyl(dimethyl)silyl]oxyamino]prop-1-enyl]-triphenyl-phosphonium Formula: C27H35NOPSi+ MolecularWeight: 448.632161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NO[Si](C)(C)C(C)(C)C

Isomeric SMILES

C/C(=C\[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/NO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C27H35NOPSi/c1-23(28-29-31(5,6)27(2,3)4)22-30(24-16-10-7-11-17-24,25-18-12-8-13-19-25)26-20-14-9-15-21-26/h7-22,28H,1-6H3/q+1/b23-22+