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

Systemtic Name: (1-diphenylphosphaniumylidene-2-ethoxy-2-oxidanylidene-ethyl)-triphenyl-phosphanium Openeye Name: (1-diphenylphosphaniumylidene-2-ethoxy-2-oxo-ethyl)-triphenyl-phosphonium CAS Name: (1-diphenylphosphiniumylidene-2-ethoxy-2-oxoethyl)-triphenylphosphonium IUPAC Name: (1-diphenylphosphaniumylidene-2-ethoxy-2-oxoethyl)-triphenylphosphanium Traditional Name: (1-diphenylphosphiniumylidene-2-ethoxy-2-keto-ethyl)-triphenyl-phosphonium Formula: C34H30O2P2+2 MolecularWeight: 532.548322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=[P+](C1=CC=CC=C1)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C(=[P+](C1=CC=CC=C1)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H30O2P2/c1-2-36-33(35)34(37(28-18-8-3-9-19-28)29-20-10-4-11-21-29)38(30-22-12-5-13-23-30,31-24-14-6-15-25-31)32-26-16-7-17-27-32/h3-27H,2H2,1H3/q+2