[(3S)-1,1-bis(iodanyl)-3-phenylmethoxy-butan-2-yl] ethanoate

Systemtic Name: [(3S)-1,1-bis(iodanyl)-3-phenylmethoxy-butan-2-yl] ethanoate Openeye Name: [(2S)-2-benzyloxy-1-(diiodomethyl)propyl] acetate CAS Name: acetic acid [(3S)-1,1-diiodo-3-phenylmethoxybutan-2-yl] ester IUPAC Name: [(3S)-1,1-diiodo-3-phenylmethoxybutan-2-yl] acetate Traditional Name: acetic acid [(2S)-2-benzoxy-1-(diiodomethyl)propyl] ester Formula: C13H16I2O3 MolecularWeight: 474.07328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(I)I)OC(=O)C)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(C(I)I)OC(=O)C)OCC1=CC=CC=C1

InChI

InChI=1S/C13H16I2O3/c1-9(12(13(14)15)18-10(2)16)17-8-11-6-4-3-5-7-11/h3-7,9,12-13H,8H2,1-2H3/t9-,12?/m0/s1