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oxidanidyl-oxidanylidene-[2-[phenyl(2-phosphoethyl)phosphanyl]ethyl]phosphanium

oxidanidyl-oxidanylidene-[2-[phenyl(2-phosphoethyl)phosphanyl]ethyl]phosphanium

Systemtic Name:oxidanidyl-oxidanylidene-[2-[phenyl(2-phosphoethyl)phosphanyl]ethyl]phosphanium
Openeye Name:oxido-oxo-[2-[phenyl(2-phosphoethyl)phosphanyl]ethyl]phosphonium
CAS Name:oxido-oxo-[2-[phenyl(2-phosphoethyl)phosphino]ethyl]phosphonium
IUPAC Name:oxido-oxo-[2-[phenyl(2-phosphoethyl)phosphanyl]ethyl]phosphanium
Traditional Name:keto-oxido-[2-[phenyl(2-phosphoethyl)phosphino]ethyl]phosphonium
Formula: C10H13O4P3
MolecularWeight: 290.129103
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H13O4P3/c11-16(12)8-6-15(7-9-17(13)14)10-4-2-1-3-5-10/h1-5H,6-9H2


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