bis($l^{1}-selanyl)-di(propan-2-yloxy)phosphanium; zinc

Systemtic Name: bis($l^{1}-selanyl)-di(propan-2-yloxy)phosphanium; zinc Openeye Name: diisopropoxy-bis($l^{1}-selanyl)phosphonium; zinc CAS Name: bis($l^{1}-selanyl)-di(propan-2-yloxy)phosphonium; zinc IUPAC Name: bis($l^{1}-selanyl)-di(propan-2-yloxy)phosphanium; zinc Traditional Name: diisopropoxy-bis($l^{1}-selanyl)phosphonium; zinc Formula: C24H56O8P4Se8Zn2+4 MolecularWeight: 1359.089684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O[P+](OC(C)C)([Se])[Se].CC(C)O[P+](OC(C)C)([Se])[Se].CC(C)O[P+](OC(C)C)([Se])[Se].CC(C)O[P+](OC(C)C)([Se])[Se].[Zn].[Zn]

Isomeric SMILES

CC(C)O[P+](OC(C)C)([Se])[Se].CC(C)O[P+](OC(C)C)([Se])[Se].CC(C)O[P+](OC(C)C)([Se])[Se].CC(C)O[P+](OC(C)C)([Se])[Se].[Zn].[Zn]

InChI

InChI=1S/4C6H14O2PSe2.2Zn/c4*1-5(2)7-9(10,11)8-6(3)4;;/h4*5-6H,1-4H3;;/q4*+1;;