diethoxy-bis($l^{1}-selanyl)phosphanium; $l^{1}-selane; zinc

Systemtic Name: diethoxy-bis($l^{1}-selanyl)phosphanium; $l^{1}-selane; zinc Openeye Name: diethoxy-bis($l^{1}-selanyl)phosphonium; $l^{1}-selane; zinc CAS Name: diethoxy-bis($l^{1}-selanyl)phosphonium; $l^{1}-selane; zinc IUPAC Name: diethoxy-bis($l^{1}-selanyl)phosphanium; $l^{1}-selane; zinc Traditional Name: diethoxy-bis($l^{1}-selanyl)phosphonium; $l^{1}-selane; zinc Formula: C8H21O4P2Se5Zn2+2 MolecularWeight: 768.815462

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Descriptors Computed from Structure

Canonical SMILES:

CCO[P+](OCC)([Se])[Se].CCO[P+](OCC)([Se])[Se].[Zn].[Zn].[SeH]

Isomeric SMILES

CCO[P+](OCC)([Se])[Se].CCO[P+](OCC)([Se])[Se].[Zn].[Zn].[SeH]

InChI

InChI=1S/2C4H10O2PSe2.HSe.2Zn/c2*1-3-5-7(8,9)6-4-2;;;/h2*3-4H2,1-2H3;1H;;/q2*+1;;;