HZS
Summary
| Name: | (1R,3S)-5-methyl-2-[(1S)-2-naphthalen-1-yloxy-1-oxidanyl-ethyl]cyclohexane-1,3-diol |
| Formula: | C19 H24 O4 |
| Formal charge: | 0 |
| Formula weight: | 316.391 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (1~{R},3~{S})-5-methyl-2-[(1~{S})-2-naphthalen-1-yloxy-1-oxidanyl-ethyl]cyclohexane-1,3-diol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C19H24O4/c1-12-9-15(20)19(16(21)10-12)17(22)11-23-18-8-4-6-13-5-2-3-7-14(13)18/h2-8,12,15-17,19-22H,9-11H2,1H3/t12-,15+,16-,17-,19-/m1/s1 |
| InChIKey | InChI | 1.03 | LTDHFDASOVNXLA-ZJADBGPTSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@H]1C[C@@H](O)[C@H]([C@H](O)COc2cccc3ccccc23)[C@@H](O)C1 |
| SMILES | CACTVS | 3.385 | C[CH]1C[CH](O)[CH]([CH](O)COc2cccc3ccccc23)[CH](O)C1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC1C[C@H](C([C@H](C1)O)[C@@H](COc2cccc3c2cccc3)O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1CC(C(C(C1)O)C(COc2cccc3c2cccc3)O)O |
