5DJ
Summary
| Name: | 4,4'-(2-phenylethene-1,1-diyl)diphenol |
| Formula: | C20 H16 O2 |
| Formal charge: | 0 |
| Formula weight: | 288.34 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4,4'-(2-phenylethene-1,1-diyl)diphenol |
| OpenEye OEToolkits | 1.9.2 | 4-[1-(4-hydroxyphenyl)-2-phenyl-ethenyl]phenol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1c(ccc(c1)O)C(c2ccc(O)cc2)=[C@H]c3ccccc3 |
| InChI | InChI | 1.03 | InChI=1S/C20H16O2/c21-18-10-6-16(7-11-18)20(14-15-4-2-1-3-5-15)17-8-12-19(22)13-9-17/h1-14,21-22H |
| InChIKey | InChI | 1.03 | CKNFKDYCAQZYBQ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Oc1ccc(cc1)C(=Cc2ccccc2)c3ccc(O)cc3 |
| SMILES | CACTVS | 3.385 | Oc1ccc(cc1)C(=Cc2ccccc2)c3ccc(O)cc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)C=C(c2ccc(cc2)O)c3ccc(cc3)O |
| SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)C=C(c2ccc(cc2)O)c3ccc(cc3)O |
