(1-ethoxy-2-oxidanylidene-2-phenylmethoxy-ethyl)-triphenyl-phosphanium

Systemtic Name: (1-ethoxy-2-oxidanylidene-2-phenylmethoxy-ethyl)-triphenyl-phosphanium Openeye Name: (2-benzyloxy-1-ethoxy-2-oxo-ethyl)-triphenyl-phosphonium CAS Name: (1-ethoxy-2-oxo-2-phenylmethoxyethyl)-triphenylphosphonium IUPAC Name: (1-ethoxy-2-oxo-2-phenylmethoxyethyl)-triphenylphosphanium Traditional Name: (2-benzoxy-1-ethoxy-2-keto-ethyl)-triphenyl-phosphonium Formula: C29H28O3P+ MolecularWeight: 455.504581

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)OCC1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(C(=O)OCC1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28O3P/c1-2-31-29(28(30)32-23-24-15-7-3-8-16-24)33(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-22,29H,2,23H2,1H3/q+1