(4-ethenylphenoxy)-[3-[(4-ethenylphenoxy)-oxidanylidene-phosphaniumyl]oxyphenoxy]-oxidanylidene-phosphanium

Systemtic Name: (4-ethenylphenoxy)-[3-[(4-ethenylphenoxy)-oxidanylidene-phosphaniumyl]oxyphenoxy]-oxidanylidene-phosphanium Openeye Name: oxo-[3-[oxo-(4-vinylphenoxy)phosphaniumyl]oxyphenoxy]-(4-vinylphenoxy)phosphonium CAS Name: (4-ethenylphenoxy)-[3-[(4-ethenylphenoxy)-oxophosphiniumyl]oxyphenoxy]-oxophosphonium IUPAC Name: (4-ethenylphenoxy)-[3-[(4-ethenylphenoxy)-oxophosphaniumyl]oxyphenoxy]-oxophosphanium Traditional Name: keto-[3-[keto-(4-vinylphenoxy)phosphiniumyl]oxyphenoxy]-(4-vinylphenoxy)phosphonium Formula: C22H18O6P2+2 MolecularWeight: 440.322242

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)O[P+](=O)OC2=CC(=CC=C2)O[P+](=O)OC3=CC=C(C=C3)C=C

Isomeric SMILES

C=CC1=CC=C(C=C1)O[P+](=O)OC2=CC(=CC=C2)O[P+](=O)OC3=CC=C(C=C3)C=C

InChI

InChI=1S/C22H18O6P2/c1-3-17-8-12-19(13-9-17)25-29(23)27-21-6-5-7-22(16-21)28-30(24)26-20-14-10-18(4-2)11-15-20/h3-16H,1-2H2/q+2