(9Z)-9,10,12,12-tetrabutyl-5,7,13-trioxa-6,12-distannaspiro[5.7]trideca-2,9-diene-1,4,8,11-tetrone

Systemtic Name: (9Z)-9,10,12,12-tetrabutyl-5,7,13-trioxa-6,12-distannaspiro[5.7]trideca-2,9-diene-1,4,8,11-tetrone Openeye Name: (9Z)-9,10,12,12-tetrabutyl-5,7,13-trioxa-6,12-distannaspiro[5.7]trideca-2,9-diene-1,4,8,11-tetrone CAS Name: (9Z)-9,10,12,12-tetrabutyl-5,7,13-trioxa-6,12-distannaspiro[5.7]trideca-2,9-diene-1,4,8,11-tetrone IUPAC Name: (9Z)-9,10,12,12-tetrabutyl-5,7,13-trioxa-6,12-distannaspiro[5.7]trideca-2,9-diene-1,4,8,11-tetrone Traditional Name: (9Z)-9,10,12,12-tetrabutyl-5,7,13-trioxa-6,12-distannaspiro[5.7]trideca-2,9-diene-1,4,8,11-diquinone Formula: C24H38O7Sn2 MolecularWeight: 675.97432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)[Sn](O[Sn]2(C(=O)C=CC(=O)O2)OC1=O)(CCCC)CCCC)CCCC

Isomeric SMILES

CCCC/C/1=C(/C(=O)[Sn](O[Sn]2(C(=O)C=CC(=O)O2)OC1=O)(CCCC)CCCC)\CCCC

InChI

InChI=1S/C12H19O3.C4H3O3.2C4H9.O.2Sn/c1-3-5-7-10(9-13)11(12(14)15)8-6-4-2;5-3-1-2-4(6)7;2*1-3-4-2;;;/h3-8H2,1-2H3,(H,14,15);1-2H,(H,6,7);2*1,3-4H2,2H3;;;/q;;;;;;+2/p-2/b11-10-;;;;;;