(1-acetyloxy-4-tert-butyl-cyclopent-2-en-1-yl)oxy-dimethyl-silicon

Systemtic Name: (1-acetyloxy-4-tert-butyl-cyclopent-2-en-1-yl)oxy-dimethyl-silicon Openeye Name: (1-acetoxy-4-tert-butyl-cyclopent-2-en-1-yl)oxy-dimethyl-silicon CAS Name: (1-acetyloxy-4-tert-butyl-1-cyclopent-2-enyl)oxy-dimethylsilicon IUPAC Name: (1-acetyloxy-4-tert-butylcyclopent-2-en-1-yl)oxy-dimethylsilicon Traditional Name: (1-acetoxy-4-tert-butyl-cyclopent-2-en-1-yl)oxy-dimethyl-silicon Formula: C13H23O3Si MolecularWeight: 255.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23O3Si/c1-10(14)15-13(16-17(5)6)8-7-11(9-13)12(2,3)4/h7-8,11H,9H2,1-6H3