ethanoic acid; ethoxy-[1-[ethoxy(oxidanylidene)phosphaniumyl]-2-phenyl-ethyl]-oxidanylidene-phosphanium

Systemtic Name: ethanoic acid; ethoxy-[1-[ethoxy(oxidanylidene)phosphaniumyl]-2-phenyl-ethyl]-oxidanylidene-phosphanium Openeye Name: acetic acid; ethoxy-[1-[ethoxy(oxo)phosphaniumyl]-2-phenyl-ethyl]-oxo-phosphonium CAS Name: acetic acid; ethoxy-[1-[ethoxy(oxo)phosphiniumyl]-2-phenylethyl]-oxophosphonium IUPAC Name: acetic acid; ethoxy-[1-[ethoxy(oxo)phosphaniumyl]-2-phenylethyl]-oxophosphanium Traditional Name: acetic acid; ethoxy-[1-[ethoxy(keto)phosphiniumyl]-2-phenyl-ethyl]-keto-phosphonium Formula: C14H22O6P2+2 MolecularWeight: 348.268402

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Descriptors Computed from Structure

Canonical SMILES:

CCO[P+](=O)C(CC1=CC=CC=C1)[P+](=O)OCC.CC(=O)O

Isomeric SMILES

CCO[P+](=O)C(CC1=CC=CC=C1)[P+](=O)OCC.CC(=O)O

InChI

InChI=1S/C12H18O4P2.C2H4O2/c1-3-15-17(13)12(18(14)16-4-2)10-11-8-6-5-7-9-11;1-2(3)4/h5-9,12H,3-4,10H2,1-2H3;1H3,(H,3,4)/q+2;