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

Systemtic Name: [(1R,4S)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-[tert-butyl(diphenyl)silyl]oxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-[tert-butyl(diphenyl)silyl]oxycyclopent-2-en-1-yl] ester Formula: C23H28O3Si MolecularWeight: 380.55212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=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/C23H28O3Si/c1-18(24)25-19-15-16-20(17-19)26-27(23(2,3)4,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-16,19-20H,17H2,1-4H3/t19-,20+/m0/s1