PDB CCD ID: | 5K0 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C20 H22 O2 |
InChI: | InChI=1S/C20H22O2/c1-14-2-4-15(5-3-14)20(16-6-10-18(21)11-7-16)17-8-12-19(22)13-9-17/h6-14,21-22H,2-5H2,1H3 |
InChIKey: | CETUWWHQYHVEMZ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.9.2 | CC1CCC(=C(c2ccc(cc2)O)c3ccc(cc3)O)CC1 | ACDLabs 12.01 | Oc3ccc(/C(c1ccc(O)cc1)=C2/CCC(CC2)C)cc3 | CACTVS 3.385 | C[CH]1CC[C](CC1)=[C](c2ccc(O)cc2)c3ccc(O)cc3 |
|
Name: | 4,4'-[(4-methylcyclohexylidene)methanediyl]diphenol |
ChEMBL: | CHEMBL205939 |
ZINC: | ZINC000013685641 |