2,2,4,5-tetrakis(trimethylsilyloxy)cyclopent-4-ene-1,3-dione

Systemtic Name: 2,2,4,5-tetrakis(trimethylsilyloxy)cyclopent-4-ene-1,3-dione Openeye Name: 2,2,4,5-tetrakis(trimethylsilyloxy)cyclopent-4-ene-1,3-dione CAS Name: 2,2,4,5-tetrakis(trimethylsilyloxy)cyclopent-4-ene-1,3-dione IUPAC Name: 2,2,4,5-tetrakis(trimethylsilyloxy)cyclopent-4-ene-1,3-dione Traditional Name: 2,2,4,5-tetrakis(trimethylsilyloxy)cyclopent-4-ene-1,3-quinone Formula: C17H36O6Si4 MolecularWeight: 448.80614

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC1=C(C(=O)C(C1=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)OC1=C(C(=O)C(C1=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C17H36O6Si4/c1-24(2,3)20-13-14(21-25(4,5)6)16(19)17(15(13)18,22-26(7,8)9)23-27(10,11)12/h1-12H3