(1-ethoxy-1-oxidanylidene-propan-2-yl)-triphenyl-phosphanium

Systemtic Name: (1-ethoxy-1-oxidanylidene-propan-2-yl)-triphenyl-phosphanium Openeye Name: (2-ethoxy-1-methyl-2-oxo-ethyl)-triphenyl-phosphonium CAS Name: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphonium IUPAC Name: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium Traditional Name: (2-ethoxy-2-keto-1-methyl-ethyl)-triphenyl-phosphonium Formula: C23H24O2P+ MolecularWeight: 363.409221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O2P/c1-3-25-23(24)19(2)26(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-19H,3H2,1-2H3/q+1