[(E)-4-oxidanylidene-4-propan-2-yloxy-2-trimethylsilyloxy-but-2-enyl]-triphenyl-phosphanium bromide

Systemtic Name: [(E)-4-oxidanylidene-4-propan-2-yloxy-2-trimethylsilyloxy-but-2-enyl]-triphenyl-phosphanium bromide Openeye Name: [(E)-4-isopropoxy-4-oxo-2-trimethylsilyloxy-but-2-enyl]-triphenyl-phosphonium bromide CAS Name: [(E)-4-oxo-4-propan-2-yloxy-2-trimethylsilyloxybut-2-enyl]-triphenylphosphonium bromide IUPAC Name: [(E)-4-oxo-4-propan-2-yloxy-2-trimethylsilyloxybut-2-enyl]-triphenylphosphanium bromide Traditional Name: [(E)-4-isopropoxy-4-keto-2-trimethylsilyloxy-but-2-enyl]-triphenyl-phosphonium bromide Formula: C28H34BrO3PSi MolecularWeight: 557.531021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C=C(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O[Si](C)(C)C.[Br-]

Isomeric SMILES

CC(C)OC(=O)/C=C(\C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/O[Si](C)(C)C.[Br-]

InChI

InChI=1S/C28H34O3PSi.BrH/c1-23(2)30-28(29)21-24(31-33(3,4)5)22-32(25-15-9-6-10-16-25,26-17-11-7-12-18-26)27-19-13-8-14-20-27;/h6-21,23H,22H2,1-5H3;1H/q+1;/p-1/b24-21+;