carbon monoxide; (E)-1,4-dimethoxy-4-oxidanylidene-3-sulfanylidene-but-1-en-1-olate; osmium(1+); tri(propan-2-yl)phosphane

Systemtic Name: carbon monoxide; (E)-1,4-dimethoxy-4-oxidanylidene-3-sulfanylidene-but-1-en-1-olate; osmium(1+); tri(propan-2-yl)phosphane Openeye Name: carbon monoxide; (E)-1,4-dimethoxy-4-oxo-3-thioxo-but-1-en-1-olate; osmium(1+); triisopropylphosphane CAS Name: carbon monoxide; (E)-1,4-dimethoxy-4-oxo-3-sulfanylidene-1-buten-1-olate; osmium(1+); tri(propan-2-yl)phosphine IUPAC Name: carbon monoxide; (E)-1,4-dimethoxy-4-oxo-3-sulfanylidenebut-1-en-1-olate; osmium(1+); tri(propan-2-yl)phosphane Traditional Name: carbon monoxide; (E)-4-keto-1,4-dimethoxy-3-thioxo-but-1-en-1-olate; osmium(1+); triisopropylphosphine Formula: C25H49O5OsP2S MolecularWeight: 713.896082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.COC(=CC(=S)C(=O)OC)[O-].[C-]#[O+].[Os+]

Isomeric SMILES

CC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.CO/C(=C/C(=S)C(=O)OC)/[O-].[C-]#[O+].[Os+]

InChI

InChI=1S/2C9H21P.C6H8O4S.CO.Os/c2*1-7(2)10(8(3)4)9(5)6;1-9-5(7)3-4(11)6(8)10-2;1-2;/h2*7-9H,1-6H3;3,7H,1-2H3;;/q;;;;+1/p-1/b;;5-3+;;