BHQ
Summary
| Name: | 2,5-DITERT-BUTYLBENZENE-1,4-DIOL |
| Synonyms: | 2,5-DI-(TERT-BUTYL)-1,4,BENZOHYDROQUINONE |
| Formula: | C14 H22 O2 |
| Formal charge: | 0 |
| Formula weight: | 222.323 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2,5-di-tert-butylbenzene-1,4-diol |
| OpenEye OEToolkits | 1.5.0 | 2,5-ditert-butylbenzene-1,4-diol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | Oc1cc(c(O)cc1C(C)(C)C)C(C)(C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CC(C)(C)c1cc(O)c(cc1O)C(C)(C)C |
| SMILES | CACTVS | 3.341 | CC(C)(C)c1cc(O)c(cc1O)C(C)(C)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(C)(C)c1cc(c(cc1O)C(C)(C)C)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(C)(C)c1cc(c(cc1O)C(C)(C)C)O |
| InChI | InChI | 1.03 | InChI=1S/C14H22O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8,15-16H,1-6H3 |
| InChIKey | InChI | 1.03 | JZODKRWQWUWGCD-UHFFFAOYSA-N |
