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

Systemtic Name: bis(oxidanidyl)-oxidanylidene-[(4-phenylmethoxyphenoxy)-phosphonato-methyl]-$l^{5}-phosphane Openeye Name: [(4-benzyloxyphenoxy)-phosphonato-methyl]-dioxido-oxo-$l^{5}-phosphane CAS Name: dioxido-oxo-[(4-phenylmethoxyphenoxy)-phosphonatomethyl]phosphorane IUPAC Name: dioxido-oxo-[(4-phenylmethoxyphenoxy)-phosphonatomethyl]-$l^{5}-phosphane Traditional Name: [(4-benzoxyphenoxy)-phosphonato-methyl]-keto-dioxido-phosphorane Formula: C14H12O8P2-4 MolecularWeight: 370.187802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(P(=O)([O-])[O-])P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(P(=O)([O-])[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C14H16O8P2/c15-23(16,17)14(24(18,19)20)22-13-8-6-12(7-9-13)21-10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H2,15,16,17)(H2,18,19,20)/p-4