TCU
Summary
| Name: | 5-HEXYL-2-(2-METHYLPHENOXY)PHENOL |
| Synonyms: | 2-(O-TOLYLOXY)-5-HEXYLPHENOL |
| Formula: | C19 H24 O2 |
| Formal charge: | 0 |
| Formula weight: | 284.393 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 5-hexyl-2-(2-methylphenoxy)phenol |
| OpenEye OEToolkits | 1.6.1 | 5-hexyl-2-(2-methylphenoxy)phenol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O(c1c(cccc1)C)c2ccc(cc2O)CCCCCC |
| SMILES_CANONICAL | CACTVS | 3.352 | CCCCCCc1ccc(Oc2ccccc2C)c(O)c1 |
| SMILES | CACTVS | 3.352 | CCCCCCc1ccc(Oc2ccccc2C)c(O)c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.6.1 | CCCCCCc1ccc(c(c1)O)Oc2ccccc2C |
| SMILES | OpenEye OEToolkits | 1.6.1 | CCCCCCc1ccc(c(c1)O)Oc2ccccc2C |
| InChI | InChI | 1.03 | InChI=1S/C19H24O2/c1-3-4-5-6-10-16-12-13-19(17(20)14-16)21-18-11-8-7-9-15(18)2/h7-9,11-14,20H,3-6,10H2,1-2H3 |
| InChIKey | InChI | 1.03 | KSWHNTPMGZKIOB-UHFFFAOYSA-N |
