3-pentyl-4-trimethylsilyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-pentyl-4-trimethylsilyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-pentyl-4-trimethylsilyl-cyclobut-3-ene-1,2-dione CAS Name: 3-pentyl-4-trimethylsilylcyclobut-3-ene-1,2-dione IUPAC Name: 3-pentyl-4-trimethylsilylcyclobut-3-ene-1,2-dione Traditional Name: 3-amyl-4-trimethylsilyl-cyclobut-3-ene-1,2-quinone Formula: C12H20O2Si MolecularWeight: 224.3715

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C1=O)[Si](C)(C)C

Isomeric SMILES

CCCCCC1=C(C(=O)C1=O)[Si](C)(C)C

InChI

InChI=1S/C12H20O2Si/c1-5-6-7-8-9-10(13)11(14)12(9)15(2,3)4/h5-8H2,1-4H3