Y4T
Summary
| Name: | (1P)-3',5-di(prop-2-en-1-yl)[1,1'-biphenyl]-2,4'-diol |
| Synonyms: | Honokiol |
| Formula: | C18 H18 O2 |
| Formal charge: | 0 |
| Formula weight: | 266.334 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (1P)-3',5-di(prop-2-en-1-yl)[1,1'-biphenyl]-2,4'-diol |
| OpenEye OEToolkits | 2.0.7 | 2-(4-oxidanyl-3-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Oc1ccc(cc1CC=C)c1cc(CC=C)ccc1O |
| InChI | InChI | 1.06 | InChI=1S/C18H18O2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2/h3-4,7-12,19-20H,1-2,5-6H2 |
| InChIKey | InChI | 1.06 | FVYXIJYOAGAUQK-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Oc1ccc(cc1CC=C)c2cc(CC=C)ccc2O |
| SMILES | CACTVS | 3.385 | Oc1ccc(cc1CC=C)c2cc(CC=C)ccc2O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C=CCc1ccc(c(c1)c2ccc(c(c2)CC=C)O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | C=CCc1ccc(c(c1)c2ccc(c(c2)CC=C)O)O |
