[(4-methoxyphenoxy)-phosphonato-methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: [(4-methoxyphenoxy)-phosphonato-methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: [(4-methoxyphenoxy)-phosphonato-methyl]-dioxido-oxo-$l^{5}-phosphane CAS Name: [(4-methoxyphenoxy)-phosphonatomethyl]-dioxido-oxophosphorane IUPAC Name: [(4-methoxyphenoxy)-phosphonatomethyl]-dioxido-oxo-$l^{5}-phosphane Traditional Name: keto-[(4-methoxyphenoxy)-phosphonato-methyl]-dioxido-phosphorane Formula: C8H8O8P2-4 MolecularWeight: 294.091842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(P(=O)([O-])[O-])P(=O)([O-])[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC(P(=O)([O-])[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C8H12O8P2/c1-15-6-2-4-7(5-3-6)16-8(17(9,10)11)18(12,13)14/h2-5,8H,1H3,(H2,9,10,11)(H2,12,13,14)/p-4