[(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentyl] ethanoate

Systemtic Name: [(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentyl] ethanoate Openeye Name: [(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentyl] acetate CAS Name: acetic acid [(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentyl] ester IUPAC Name: [(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentyl] acetate Traditional Name: acetic acid [(1R,3R)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentyl] ester Formula: C24H32O3Si MolecularWeight: 396.59458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32O3Si/c1-19(25)27-21-16-15-20(17-21)18-26-28(24(2,3)4,22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-14,20-21H,15-18H2,1-4H3/t20-,21-/m1/s1