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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31IO4Si/c1-14(22)24-19-17(23-13-15-10-8-7-9-11-15)12-16(18(19)21)25-26(5,6)20(2,3)4/h7-11,16-19H,12-13H2,1-6H3/t16-,17+,18?,19?/m0/s1