cadmium(2+); 1,2,3-tri(nonyl)benzene-6-ide; diphosphite; sulfide

Systemtic Name: cadmium(2+); 1,2,3-tri(nonyl)benzene-6-ide; diphosphite; sulfide Openeye Name: cadmium(2+); 1,2,3-tri(nonyl)benzene-6-ide; diphosphite; sulfide CAS Name: cadmium(2+); 1,2,3-tri(nonyl)benzene-6-ide; diphosphite; sulfide IUPAC Name: cadmium(2+); 1,2,3-tri(nonyl)benzene-6-ide; diphosphite; sulfide Traditional Name: cadmium(2+); 1,2,3-tri(nonyl)benzene-6-ide; diphosphite; sulfide Formula: C33H59Cd3O6P2S-3 MolecularWeight: 983.063482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=[C-]C(=C1CCCCCCCCC)CCCCCCCCC.[O-]P([O-])[O-].[O-]P([O-])[O-].[S-2].[Cd+2].[Cd+2].[Cd+2]

Isomeric SMILES

CCCCCCCCCC1=CC=[C-]C(=C1CCCCCCCCC)CCCCCCCCC.[O-]P([O-])[O-].[O-]P([O-])[O-].[S-2].[Cd+2].[Cd+2].[Cd+2]

InChI

InChI=1S/C33H59.3Cd.2O3P.S/c1-4-7-10-13-16-19-22-26-31-28-25-29-32(27-23-20-17-14-11-8-5-2)33(31)30-24-21-18-15-12-9-6-3;;;;2*1-4(2)3;/h25,28H,4-24,26-27,30H2,1-3H3;;;;;;/q-1;3*+2;2*-3;-2