tris(1-oxidanylidene-1-phenoxy-propan-2-yl)stannanylium chloride

Systemtic Name: tris(1-oxidanylidene-1-phenoxy-propan-2-yl)stannanylium chloride Openeye Name: tris(1-methyl-2-oxo-2-phenoxy-ethyl)stannanylium chloride CAS Name: tris(1-oxo-1-phenoxypropan-2-yl)stannanylium chloride IUPAC Name: tris(1-oxo-1-phenoxypropan-2-yl)stannanylium chloride Traditional Name: tris(2-keto-1-methyl-2-phenoxy-ethyl)stannanylium chloride Formula: C27H27ClO6Sn MolecularWeight: 601.66268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=CC=C1)[Sn+](C(C)C(=O)OC2=CC=CC=C2)C(C)C(=O)OC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC(C(=O)OC1=CC=CC=C1)[Sn+](C(C)C(=O)OC2=CC=CC=C2)C(C)C(=O)OC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/3C9H9O2.ClH.Sn/c3*1-2-9(10)11-8-6-4-3-5-7-8;;/h3*2-7H,1H3;1H;/q;;;;+1/p-1