2,3,5,6-tetrakis[ethenyl(dimethyl)silyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5,6-tetrakis[ethenyl(dimethyl)silyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetrakis[dimethyl(vinyl)silyl]-1,4-benzoquinone CAS Name: 2,3,5,6-tetrakis[ethenyl(dimethyl)silyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetrakis[ethenyl(dimethyl)silyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetrakis[dimethyl(vinyl)silyl]-p-benzoquinone Formula: C22H36O2Si4 MolecularWeight: 444.86204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O2Si4/c1-13-25(5,6)19-17(23)21(27(9,10)15-3)22(28(11,12)16-4)18(24)20(19)26(7,8)14-2/h13-16H,1-4H2,5-12H3