Reaction name: Eawag BBD reaction r1358
Reaction description: 
no description
Reaction smirks: 
CCC(C)(CCC(C)C)C1=CC=C(C=C1)O>>CCC(C)(CCC(C)C)O.C1=C(C=CC(=C1)O)O

The reaction has the following educts:
Structure name: 4-(1-Ethyl-1,4-dimethyl-pentyl)phenol
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/ffacf273-3b10-4d1c-bd5b-5be3f1a3aa39/structure/40046efe-70e3-47e9-b4b9-f491fde00069

The reaction has the following products:
Structure name: 3,6-Dimethylheptan-3-ol
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/077bdd7c-964e-4518-b0a9-6b58b4d9f959/structure/d7c29296-04c1-4912-9f79-06c45a5f8404
Structure name: Hydroquinone
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/792b6781-d85c-4c1d-bd82-a082fef85353/structure/b462d42e-e486-4803-b16c-f78676cf2349

The reaction has the following scenarios:

The reaction has the following rule:
Rule name: bt0436-4247
Rule URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/simple-rule/9f7e427c-0f45-450b-9770-60225c6a7900