(2,6-dimethylphenoxy)-[3-[(2,6-dimethylphenoxy)-oxidanylidene-phosphaniumyl]oxyphenoxy]-oxidanylidene-phosphanium

Systemtic Name: (2,6-dimethylphenoxy)-[3-[(2,6-dimethylphenoxy)-oxidanylidene-phosphaniumyl]oxyphenoxy]-oxidanylidene-phosphanium Openeye Name: (2,6-dimethylphenoxy)-[3-[(2,6-dimethylphenoxy)-oxo-phosphaniumyl]oxyphenoxy]-oxo-phosphonium CAS Name: (2,6-dimethylphenoxy)-[3-[(2,6-dimethylphenoxy)-oxophosphiniumyl]oxyphenoxy]-oxophosphonium IUPAC Name: (2,6-dimethylphenoxy)-[3-[(2,6-dimethylphenoxy)-oxophosphaniumyl]oxyphenoxy]-oxophosphanium Traditional Name: (2,6-dimethylphenoxy)-[3-[(2,6-dimethylphenoxy)-keto-phosphiniumyl]oxyphenoxy]-keto-phosphonium Formula: C22H22O6P2+2 MolecularWeight: 444.354002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)O[P+](=O)OC2=CC(=CC=C2)O[P+](=O)OC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[P+](=O)OC2=CC(=CC=C2)O[P+](=O)OC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H22O6P2/c1-15-8-5-9-16(2)21(15)27-29(23)25-19-12-7-13-20(14-19)26-30(24)28-22-17(3)10-6-11-18(22)4/h5-14H,1-4H3/q+2