(1S)-1-[3-iodanyl-4,5-di(propan-2-yloxy)phenyl]ethane-1,2-diol

Systemtic Name: (1S)-1-[3-iodanyl-4,5-di(propan-2-yloxy)phenyl]ethane-1,2-diol Openeye Name: (1S)-1-(3-iodo-4,5-diisopropoxy-phenyl)ethane-1,2-diol CAS Name: (1S)-1-[3-iodo-4,5-di(propan-2-yloxy)phenyl]ethane-1,2-diol IUPAC Name: (1S)-1-[3-iodo-4,5-di(propan-2-yloxy)phenyl]ethane-1,2-diol Traditional Name: (1S)-1-(3-iodo-4,5-diisopropoxy-phenyl)ethane-1,2-diol Formula: C14H21IO4 MolecularWeight: 380.21861

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=CC(=C1)C(CO)O)I)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(=CC(=C1)[C@@H](CO)O)I)OC(C)C

InChI

InChI=1S/C14H21IO4/c1-8(2)18-13-6-10(12(17)7-16)5-11(15)14(13)19-9(3)4/h5-6,8-9,12,16-17H,7H2,1-4H3/t12-/m1/s1