(1S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-ethenyl-2-iodanyl-cyclopent-2-en-1-ol

Systemtic Name: (1S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-ethenyl-2-iodanyl-cyclopent-2-en-1-ol Openeye Name: (1S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-iodo-1-vinyl-cyclopent-2-en-1-ol CAS Name: (1S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-ethenyl-2-iodo-1-cyclopent-2-enol IUPAC Name: (1S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-ethenyl-2-iodocyclopent-2-en-1-ol Traditional Name: (1S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-iodo-1-vinyl-cyclopent-2-en-1-ol Formula: C13H23IO2Si MolecularWeight: 366.31049

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(C(=C1)I)(C=C)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1C[C@@](C(=C1)I)(C=C)O

InChI

InChI=1S/C13H23IO2Si/c1-7-13(15)9-10(8-11(13)14)16-17(5,6)12(2,3)4/h7-8,10,15H,1,9H2,2-6H3/t10-,13-/m1/s1