[(1S,4R)-4-acetyloxy-5-[tert-butyl(dimethyl)silyl]oxy-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-4-acetyloxy-5-[tert-butyl(dimethyl)silyl]oxy-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-acetoxy-5-[tert-butyl(dimethyl)silyl]oxy-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-acetyloxy-5-[tert-butyl(dimethyl)silyl]oxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-acetyloxy-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-acetoxy-5-[tert-butyl(dimethyl)silyl]oxy-cyclopent-2-en-1-yl] ester Formula: C15H26O5Si MolecularWeight: 314.44944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(C1O[Si](C)(C)C(C)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1C=C[C@@H](C1O[Si](C)(C)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C15H26O5Si/c1-10(16)18-12-8-9-13(19-11(2)17)14(12)20-21(6,7)15(3,4)5/h8-9,12-14H,1-7H3/t12-,13+,14?