cobalt(2+); [tris(2-methylpropoxy)-$l^{5}-phosphanylidene]oxidanium; dihydroxide

Systemtic Name: cobalt(2+); [tris(2-methylpropoxy)-$l^{5}-phosphanylidene]oxidanium; dihydroxide Openeye Name: cobaltous (triisobutoxy-$l^{5}-phosphanylidene)oxonium dihydroxide CAS Name: cobalt(2+); tris(2-methylpropoxy)phosphoranylideneoxonium; dihydroxide IUPAC Name: cobalt(2+); [tris(2-methylpropoxy)-$l^{5}-phosphanylidene]oxidanium; dihydroxide Traditional Name: cobaltous triisobutoxyphosphoranylideneoxonium dihydroxide Formula: C48H114CoO18P4+4 MolecularWeight: 1162.236204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COP(=[OH+])(OCC(C)C)OCC(C)C.CC(C)COP(=[OH+])(OCC(C)C)OCC(C)C.CC(C)COP(=[OH+])(OCC(C)C)OCC(C)C.CC(C)COP(=[OH+])(OCC(C)C)OCC(C)C.[OH-].[OH-].[Co+2]

Isomeric SMILES

CC(C)COP(=[OH+])(OCC(C)C)OCC(C)C.CC(C)COP(=[OH+])(OCC(C)C)OCC(C)C.CC(C)COP(=[OH+])(OCC(C)C)OCC(C)C.CC(C)COP(=[OH+])(OCC(C)C)OCC(C)C.[OH-].[OH-].[Co+2]

InChI

InChI=1S/4C12H27O4P.Co.2H2O/c4*1-10(2)7-14-17(13,15-8-11(3)4)16-9-12(5)6;;;/h4*10-12H,7-9H2,1-6H3;;2*1H2/q;;;;+2;;/p+2