1-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]butan-1-one

Systemtic Name: 1-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]butan-1-one Openeye Name: 1-(4-hydroxy-3,5-diiodo-phenyl)butan-1-one CAS Name: 1-(4-hydroxy-3,5-diiodophenyl)-1-butanone IUPAC Name: 1-(4-hydroxy-3,5-diiodophenyl)butan-1-one Traditional Name: 1-(4-hydroxy-3,5-diiodo-phenyl)butan-1-one Formula: C10H10I2O2 MolecularWeight: 415.99414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC(=C(C(=C1)I)O)I

Isomeric SMILES

CCCC(=O)C1=CC(=C(C(=C1)I)O)I

InChI

InChI=1S/C10H10I2O2/c1-2-3-9(13)6-4-7(11)10(14)8(12)5-6/h4-5,14H,2-3H2,1H3