methyl (3aR,5R,7R,7aS)-5,7-diacetyloxy-2,2-dibutyl-4,6,7,7a-tetrahydro-3aH-benzo[d][1,3,2]dioxastannole-5-carboxylate

Systemtic Name: methyl (3aR,5R,7R,7aS)-5,7-diacetyloxy-2,2-dibutyl-4,6,7,7a-tetrahydro-3aH-benzo[d][1,3,2]dioxastannole-5-carboxylate Openeye Name: methyl (3aR,5R,7R,7aS)-5,7-diacetoxy-2,2-dibutyl-4,6,7,7a-tetrahydro-3aH-benzo[d][1,3,2]dioxastannole-5-carboxylate CAS Name: (3aR,5R,7R,7aS)-5,7-diacetyloxy-2,2-dibutyl-4,6,7,7a-tetrahydro-3aH-benzo[d][1,3,2]dioxastannole-5-carboxylic acid methyl ester IUPAC Name: methyl (3aR,5R,7R,7aS)-5,7-diacetyloxy-2,2-dibutyl-4,6,7,7a-tetrahydro-3aH-benzo[d][1,3,2]dioxastannole-5-carboxylate Traditional Name: (1R,3R,5R,6S)-3,5-diacetoxy-8,8-dibutyl-7,9-dioxa-8-stannabicyclo[4.3.0]nonane-3-carboxylic acid methyl ester Formula: C20H34O8Sn MolecularWeight: 521.18916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn]1(OC2CC(CC(C2O1)OC(=O)C)(C(=O)OC)OC(=O)C)CCCC

Isomeric SMILES

CCCC[Sn]1(O[C@@H]2C[C@](C[C@H]([C@@H]2O1)OC(=O)C)(C(=O)OC)OC(=O)C)CCCC

InChI

InChI=1S/C12H16O8.2C4H9.Sn/c1-6(13)19-9-5-12(11(17)18-3,20-7(2)14)4-8(15)10(9)16;2*1-3-4-2;/h8-10H,4-5H2,1-3H3;2*1,3-4H2,2H3;/q-2;;;+2/t8-,9-,10-,12+;;;/m1.../s1