cadmium(2+); [methyl-di(propan-2-yloxy)-$l^{5}-phosphanylidene]oxidanium

Systemtic Name: cadmium(2+); [methyl-di(propan-2-yloxy)-$l^{5}-phosphanylidene]oxidanium Openeye Name: cadmium(2+); [diisopropoxy(methyl)-$l^{5}-phosphanylidene]oxonium CAS Name: cadmium(2+); [methyl-di(propan-2-yloxy)phosphoranylidene]oxonium IUPAC Name: cadmium(2+); [methyl-di(propan-2-yloxy)-$l^{5}-phosphanylidene]oxidanium Traditional Name: cadmium(2+); [diisopropoxy(methyl)phosphoranylidene]oxonium Formula: C28H72CdO12P4+6 MolecularWeight: 837.170124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=[OH+])(C)OC(C)C.CC(C)OP(=[OH+])(C)OC(C)C.CC(C)OP(=[OH+])(C)OC(C)C.CC(C)OP(=[OH+])(C)OC(C)C.[Cd+2]

Isomeric SMILES

CC(C)OP(=[OH+])(C)OC(C)C.CC(C)OP(=[OH+])(C)OC(C)C.CC(C)OP(=[OH+])(C)OC(C)C.CC(C)OP(=[OH+])(C)OC(C)C.[Cd+2]

InChI

InChI=1S/4C7H17O3P.Cd/c4*1-6(2)9-11(5,8)10-7(3)4;/h4*6-7H,1-5H3;/q;;;;+2/p+4