[3-(2,3-dimethylbut-2-enoyloxy)-2,3-dimethyl-butan-2-yl]-phosphanylsulfanylcarbonyl-azanide; yttrium(3+)

Systemtic Name: [3-(2,3-dimethylbut-2-enoyloxy)-2,3-dimethyl-butan-2-yl]-phosphanylsulfanylcarbonyl-azanide; yttrium(3+) Openeye Name: [2-(2,3-dimethylbut-2-enoyloxy)-1,1,2-trimethyl-propyl]-phosphanylsulfanylcarbonyl-azanide; yttrium(3+) CAS Name: [3-(2,3-dimethyl-1-oxobut-2-enoxy)-2,3-dimethylbutan-2-yl]-[oxo-(phosphinothio)methyl]azanide; yttrium(3+) IUPAC Name: [3-(2,3-dimethylbut-2-enoyloxy)-2,3-dimethylbutan-2-yl]-phosphanylsulfanylcarbonylazanide; yttrium(3+) Traditional Name: [2-(2,3-dimethylbut-2-enoyloxy)-1,1,2-trimethyl-propyl]-(phosphinothio)carbonyl-azanide; yttrium(3+) Formula: C13H23NO3PSY+2 MolecularWeight: 393.271231

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)OC(C)(C)C(C)(C)[N-]C(=O)SP)C.[Y+3]

Isomeric SMILES

CC(=C(C)C(=O)OC(C)(C)C(C)(C)[N-]C(=O)SP)C.[Y+3]

InChI

InChI=1S/C13H24NO3PS.Y/c1-8(2)9(3)10(15)17-13(6,7)12(4,5)14-11(16)19-18;/h18H2,1-7H3,(H,14,16);/q;+3/p-1