(5Z)-4-cyclopentyl-5-[cyclopentyl(trimethylsilyl)methylidene]-3-trimethylsilyl-cyclopent-3-ene-1,2-dione

Systemtic Name: (5Z)-4-cyclopentyl-5-[cyclopentyl(trimethylsilyl)methylidene]-3-trimethylsilyl-cyclopent-3-ene-1,2-dione Openeye Name: (5Z)-4-cyclopentyl-5-[cyclopentyl(trimethylsilyl)methylene]-3-trimethylsilyl-cyclopent-3-ene-1,2-dione CAS Name: (5Z)-4-cyclopentyl-5-[cyclopentyl(trimethylsilyl)methylidene]-3-trimethylsilylcyclopent-3-ene-1,2-dione IUPAC Name: (5Z)-4-cyclopentyl-5-[cyclopentyl(trimethylsilyl)methylidene]-3-trimethylsilylcyclopent-3-ene-1,2-dione Traditional Name: (5Z)-4-cyclopentyl-5-[cyclopentyl(trimethylsilyl)methylene]-3-trimethylsilyl-cyclopent-3-ene-1,2-quinone Formula: C22H26O2Si2 MolecularWeight: 378.61164

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C1=C(C(=C([C]2[CH][CH][CH][CH]2)[Si](C)(C)C)C(=O)C1=O)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C[Si](C)(C)C1=C(/C(=C(\[C]2[CH][CH][CH][CH]2)/[Si](C)(C)C)/C(=O)C1=O)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C22H26O2Si2/c1-25(2,3)21(16-13-9-10-14-16)18-17(15-11-7-8-12-15)22(26(4,5)6)20(24)19(18)23/h7-14H,1-6H3