(E)-1-bromanyl-2-(2-bromoethyl)-5-iodanyl-pent-2-ene-1,1-diol

Systemtic Name: (E)-1-bromanyl-2-(2-bromoethyl)-5-iodanyl-pent-2-ene-1,1-diol Openeye Name: (E)-1-bromo-2-(2-bromoethyl)-5-iodo-pent-2-ene-1,1-diol CAS Name: (E)-1-bromo-2-(2-bromoethyl)-5-iodo-2-pentene-1,1-diol IUPAC Name: (E)-1-bromo-2-(2-bromoethyl)-5-iodopent-2-ene-1,1-diol Traditional Name: (E)-1-bromo-2-(2-bromoethyl)-5-iodo-pent-2-ene-1,1-diol Formula: C7H11Br2IO2 MolecularWeight: 413.87351

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Descriptors Computed from Structure

Canonical SMILES:

C(CI)C=C(CCBr)C(O)(O)Br

Isomeric SMILES

C(CI)/C=C(\CCBr)/C(O)(O)Br

InChI

InChI=1S/C7H11Br2IO2/c8-4-3-6(2-1-5-10)7(9,11)12/h2,11-12H,1,3-5H2/b6-2+