PDB CCD ID: | SRR |
Number of entries in BioLiP: | 0 |
Chemical formula: | C24 H24 O3 |
InChI: | InChI=1S/C24H24O3/c1-3-23(17-9-15-22(16-10-17)27-4-2)24(18-5-11-20(25)12-6-18)19-7-13-21(26)14-8-19/h5-16,25-26H,3-4H2,1-2H3 |
InChIKey: | WLSRFYXWWMCGQI-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.370 | CCOc1ccc(cc1)C(CC)=C(c2ccc(O)cc2)c3ccc(O)cc3 | ACDLabs 12.01 | O(c1ccc(cc1)/C(=C(/c2ccc(O)cc2)c3ccc(O)cc3)CC)CC | OpenEye OEToolkits 1.7.0 | CCC(=C(c1ccc(cc1)O)c2ccc(cc2)O)c3ccc(cc3)OCC |
|
Name: | 4,4'-[2-(4-ethoxyphenyl)but-1-ene-1,1-diyl]diphenol |
ZINC: | ZINC000095921173 |