7,8-diacetyloxy-2-methyl-6-tributylstannyloxy-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-olate

Systemtic Name: 7,8-diacetyloxy-2-methyl-6-tributylstannyloxy-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-olate Openeye Name: 7,8-diacetoxy-2-methyl-6-tributylstannyloxy-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-olate CAS Name: 7,8-diacetyloxy-2-methyl-6-tributylstannyloxy-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-olate IUPAC Name: 7,8-diacetyloxy-2-methyl-6-tributylstannyloxy-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-olate Traditional Name: 7,8-diacetoxy-2-methyl-6-tributylstannyloxy-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-olate Formula: C24H43O9Sn- MolecularWeight: 594.30282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)OC1(C(C(C2C(O1)COC(O2)C)OC(=O)C)OC(=O)C)[O-]

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)OC1(C(C(C2C(O1)COC(O2)C)OC(=O)C)OC(=O)C)[O-]

InChI

InChI=1S/C12H16O9.3C4H9.Sn/c1-5(13)18-10-9-8(4-17-7(3)20-9)21-12(15,16)11(10)19-6(2)14;3*1-3-4-2;/h7-11H,4H2,1-3H3;3*1,3-4H2,2H3;/q-2;;;;+1