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

Systemtic Name: (1-dibutylphosphaniumylidene-2-ethoxy-2-oxidanylidene-ethyl)-triphenyl-phosphanium Openeye Name: (1-dibutylphosphaniumylidene-2-ethoxy-2-oxo-ethyl)-triphenyl-phosphonium CAS Name: (1-dibutylphosphiniumylidene-2-ethoxy-2-oxoethyl)-triphenylphosphonium IUPAC Name: (1-dibutylphosphaniumylidene-2-ethoxy-2-oxoethyl)-triphenylphosphanium Traditional Name: (1-dibutylphosphiniumylidene-2-ethoxy-2-keto-ethyl)-triphenyl-phosphonium Formula: C30H38O2P2+2 MolecularWeight: 492.569042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38O2P2/c1-4-7-24-33(25-8-5-2)30(29(31)32-6-3)34(26-18-12-9-13-19-26,27-20-14-10-15-21-27)28-22-16-11-17-23-28/h9-23H,4-8,24-25H2,1-3H3/q+2