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[(Z)-2-oxidanylidene-6-phosphanyloxy-oct-3-en-4-yl]azanide; yttrium; zinc

[(Z)-2-oxidanylidene-6-phosphanyloxy-oct-3-en-4-yl]azanide; yttrium; zinc

Systemtic Name:[(Z)-2-oxidanylidene-6-phosphanyloxy-oct-3-en-4-yl]azanide; yttrium; zinc
Openeye Name:[(1Z)-1-acetonylidene-3-phosphanyloxy-pentyl]azanide; yttrium; zinc
CAS Name:[(Z)-2-oxo-6-phosphinooxyoct-3-en-4-yl]azanide; yttrium; zinc
IUPAC Name:[(Z)-2-oxo-6-phosphanyloxyoct-3-en-4-yl]azanide; yttrium; zinc
Traditional Name:[(Z)-3-keto-1-(2-phosphinooxybutyl)but-1-enyl]azanide; yttrium; zinc
Formula: C8H15NO2PYZn-
MolecularWeight: 342.498811
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=CC(=O)C)[NH-])OP.[Zn].[Y]


Isomeric SMILES

CCC(C/C(=C/C(=O)C)/[NH-])OP.[Zn].[Y]


InChI

InChI=1S/C8H16NO2P.Y.Zn/c1-3-8(11-12)5-7(9)4-6(2)10;;/h4,8H,3,5,12H2,1-2H3,(H2,9,10);;/p-1


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