[(1S,4R)-4-acetyloxy-6-[tert-butyl(dimethyl)silyl]oxy-cyclohept-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-4-acetyloxy-6-[tert-butyl(dimethyl)silyl]oxy-cyclohept-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-acetoxy-6-[tert-butyl(dimethyl)silyl]oxy-cyclohept-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-acetyloxy-6-[tert-butyl(dimethyl)silyl]oxy-1-cyclohept-2-enyl] ester IUPAC Name: [(1S,4R)-4-acetyloxy-6-[tert-butyl(dimethyl)silyl]oxycyclohept-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-acetoxy-6-[tert-butyl(dimethyl)silyl]oxy-cyclohept-2-en-1-yl] ester Formula: C17H30O5Si MolecularWeight: 342.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC(C=C1)OC(=O)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)O[C@@H]1CC(C[C@@H](C=C1)OC(=O)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C17H30O5Si/c1-12(18)20-14-8-9-15(21-13(2)19)11-16(10-14)22-23(6,7)17(3,4)5/h8-9,14-16H,10-11H2,1-7H3/t14-,15+,16?