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

Systemtic Name: (4-ethynylphenoxy)-[3-[(4-ethynylphenoxy)-oxidanylidene-phosphaniumyl]oxyphenoxy]-oxidanylidene-phosphanium Openeye Name: (4-ethynylphenoxy)-[3-[(4-ethynylphenoxy)-oxo-phosphaniumyl]oxyphenoxy]-oxo-phosphonium CAS Name: (4-ethynylphenoxy)-[3-[(4-ethynylphenoxy)-oxophosphiniumyl]oxyphenoxy]-oxophosphonium IUPAC Name: (4-ethynylphenoxy)-[3-[(4-ethynylphenoxy)-oxophosphaniumyl]oxyphenoxy]-oxophosphanium Traditional Name: (4-ethynylphenoxy)-[3-[(4-ethynylphenoxy)-keto-phosphiniumyl]oxyphenoxy]-keto-phosphonium Formula: C22H14O6P2+2 MolecularWeight: 436.290482

Click to see the large picture

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/C22H14O6P2/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/h1-2,5-16H/q+2