[(E,4S)-4-acetyloxy-8-[tert-butyl(dimethyl)silyl]oxy-3-iodanyl-oct-2-enyl] ethanoate

Systemtic Name: [(E,4S)-4-acetyloxy-8-[tert-butyl(dimethyl)silyl]oxy-3-iodanyl-oct-2-enyl] ethanoate Openeye Name: [(E,4S)-4-acetoxy-8-[tert-butyl(dimethyl)silyl]oxy-3-iodo-oct-2-enyl] acetate CAS Name: acetic acid [(E,4S)-4-acetyloxy-8-[tert-butyl(dimethyl)silyl]oxy-3-iodooct-2-enyl] ester IUPAC Name: [(E,4S)-4-acetyloxy-8-[tert-butyl(dimethyl)silyl]oxy-3-iodooct-2-enyl] acetate Traditional Name: acetic acid [(E,4S)-4-acetoxy-8-[tert-butyl(dimethyl)silyl]oxy-3-iodo-oct-2-enyl] ester Formula: C18H33IO5Si MolecularWeight: 484.44159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=C(C(CCCCO[Si](C)(C)C(C)(C)C)OC(=O)C)I

Isomeric SMILES

CC(=O)OC/C=C(\[C@H](CCCCO[Si](C)(C)C(C)(C)C)OC(=O)C)/I

InChI

InChI=1S/C18H33IO5Si/c1-14(20)22-13-11-16(19)17(24-15(2)21)10-8-9-12-23-25(6,7)18(3,4)5/h11,17H,8-10,12-13H2,1-7H3/b16-11+/t17-/m0/s1