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

Systemtic Name: [(4-tert-butylphenoxy)-phosphonato-methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: [(4-tert-butylphenoxy)-phosphonato-methyl]-dioxido-oxo-$l^{5}-phosphane CAS Name: [(4-tert-butylphenoxy)-phosphonatomethyl]-dioxido-oxophosphorane IUPAC Name: [(4-tert-butylphenoxy)-phosphonatomethyl]-dioxido-oxo-$l^{5}-phosphane Traditional Name: [(4-tert-butylphenoxy)-phosphonato-methyl]-keto-dioxido-phosphorane Formula: C11H14O7P2-4 MolecularWeight: 320.172182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O7P2/c1-11(2,3)8-4-6-9(7-5-8)18-10(19(12,13)14)20(15,16)17/h4-7,10H,1-3H3,(H2,12,13,14)(H2,15,16,17)/p-4