1-(4-iodanyl-2,6-dimethyl-phenyl)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(4-iodanyl-2,6-dimethyl-phenyl)-3,3-dimethyl-butan-2-one Openeye Name: 1-(4-iodo-2,6-dimethyl-phenyl)-3,3-dimethyl-butan-2-one CAS Name: 1-(4-iodo-2,6-dimethylphenyl)-3,3-dimethyl-2-butanone IUPAC Name: 1-(4-iodo-2,6-dimethylphenyl)-3,3-dimethylbutan-2-one Traditional Name: 1-(4-iodo-2,6-dimethyl-phenyl)-3,3-dimethyl-butan-2-one Formula: C14H19IO MolecularWeight: 330.20453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(=O)C(C)(C)C)C)I

Isomeric SMILES

CC1=CC(=CC(=C1CC(=O)C(C)(C)C)C)I

InChI

InChI=1S/C14H19IO/c1-9-6-11(15)7-10(2)12(9)8-13(16)14(3,4)5/h6-7H,8H2,1-5H3