Not sure what software is behind it, but the NCI's Chemical Identifier Resolver
may suit your needs.
For your example, the URL:
http://cactus.nci.nih.gov/chemical/structure/CC(C)O/iupac_name
returns Propan-2-ol
-David
On Aug 27, 2013, at 11:54 AM, Sergio Martinez Cuesta <sermar...@gmail.com>
wrote:
> thanks Greg,
>
> indeed, I only found commercial software for it
>
> http://www.chemaxon.com/marvin/help/applications/molconvert.html
>
> cheers
> Sergio
>
>
> On 27 August 2013 16:45, Greg Landrum <greg.land...@gmail.com> wrote:
>> Dear Sergio,
>>
>>
>> On Tue, Aug 27, 2013 at 5:21 PM, Sergio Martinez Cuesta
>> <sermar...@gmail.com> wrote:
>>> is there any IUPAC name generator in RDKit?
>>>
>>> e.g. for transforming "CC(C)O" into "propan-2-ol" ?
>>
>> There is not. In fact, I'm not aware of any open source structure->name
>> converters.
>>
>> -greg
>
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