PDB CCD ID: | 5C7 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C25 H26 O2 |
InChI: | InChI=1S/C25H26O2/c1-17(18-5-11-21(12-6-18)25(2,3)4)24(19-7-13-22(26)14-8-19)20-9-15-23(27)16-10-20/h5-16,26-27H,1-4H3 |
InChIKey: | CLHRGZJEUJPOLB-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CC(c1ccc(cc1)C(C)(C)C)=C(c2ccc(O)cc2)c3ccc(O)cc3 | ACDLabs 12.01 | C/C(c1ccc(cc1)C(C)(C)C)=C(/c2ccc(cc2)O)c3ccc(O)cc3 | OpenEye OEToolkits 1.9.2 | CC(=C(c1ccc(cc1)O)c2ccc(cc2)O)c3ccc(cc3)C(C)(C)C |
|
Name: | 4,4'-[2-(4-tert-butylphenyl)prop-1-ene-1,1-diyl]diphenol |
ZINC: | ZINC000584904769 |