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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC1=C(C(C(=O)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(C(=O)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)20-14-13(18)15(19)17(22-26(7,8)9,23-27(10,11)12)16(14)21-25(4,5)6/h1-12H3