[(1S,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [(1S,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-yl] 2,2-dimethylpropanoate Openeye Name: [(1S,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1S,4R)-4-[tert-butyl(diphenyl)silyl]oxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1S,4R)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-yl] ester Formula: C26H34O3Si MolecularWeight: 422.63186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1CC(C=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)O[C@H]1C[C@H](C=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C26H34O3Si/c1-25(2,3)24(27)28-20-17-18-21(19-20)29-30(26(4,5)6,22-13-9-7-10-14-22)23-15-11-8-12-16-23/h7-18,20-21H,19H2,1-6H3/t20-,21+/m1/s1