[(E)-4-ethoxy-4-oxidanylidene-2-trimethylsilyloxy-but-2-enyl]-triphenyl-phosphanium chloride

Systemtic Name: [(E)-4-ethoxy-4-oxidanylidene-2-trimethylsilyloxy-but-2-enyl]-triphenyl-phosphanium chloride Openeye Name: [(E)-4-ethoxy-4-oxo-2-trimethylsilyloxy-but-2-enyl]-triphenyl-phosphonium chloride CAS Name: [(E)-4-ethoxy-4-oxo-2-trimethylsilyloxybut-2-enyl]-triphenylphosphonium chloride IUPAC Name: [(E)-4-ethoxy-4-oxo-2-trimethylsilyloxybut-2-enyl]-triphenylphosphanium chloride Traditional Name: [(E)-4-ethoxy-4-keto-2-trimethylsilyloxy-but-2-enyl]-triphenyl-phosphonium chloride Formula: C27H32ClO3PSi MolecularWeight: 499.053441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32O3PSi.ClH/c1-5-29-27(28)21-23(30-32(2,3)4)22-31(24-15-9-6-10-16-24,25-17-11-7-12-18-25)26-19-13-8-14-20-26;/h6-21H,5,22H2,1-4H3;1H/q+1;/p-1/b23-21+;