[(3R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-2-iodanyl-3-phenylmethoxy-cyclopentyl] ethanoate

Systemtic Name: [(3R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-2-iodanyl-3-phenylmethoxy-cyclopentyl] ethanoate Openeye Name: [(3R,5S)-3-benzyloxy-5-[tert-butyl(dimethyl)silyl]oxy-2-iodo-cyclopentyl] acetate CAS Name: acetic acid [(3R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-2-iodo-3-phenylmethoxycyclopentyl] ester IUPAC Name: [(3R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-2-iodo-3-phenylmethoxycyclopentyl] acetate Traditional Name: acetic acid [(3R,5S)-3-benzoxy-5-[tert-butyl(dimethyl)silyl]oxy-2-iodo-cyclopentyl] ester Formula: C20H31IO4Si MolecularWeight: 490.44771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC(C1I)OCC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)OC1[C@H](C[C@H](C1I)OCC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C20H31IO4Si/c1-14(22)24-19-17(25-26(5,6)20(2,3)4)12-16(18(19)21)23-13-15-10-8-7-9-11-15/h7-11,16-19H,12-13H2,1-6H3/t16-,17+,18?,19?/m1/s1