PDB CCD ID: | 5K8 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C24 H26 O6 |
InChI: | InChI=1S/C24H26O6/c1-29-23(27)22(24(28)30-2)18-5-3-4-17(14-18)21(15-6-10-19(25)11-7-15)16-8-12-20(26)13-9-16/h6-13,18,22,25-26H,3-5,14H2,1-2H3/t18-/m0/s1 |
InChIKey: | UXVAZCBFNZLQHS-SFHVURJKSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.9.2 | COC(=O)C(C1CCCC(=C(c2ccc(cc2)O)c3ccc(cc3)O)C1)C(=O)OC | ACDLabs 12.01 | Oc1ccc(cc1)\C(=C2/CC(CCC2)C(C(=O)OC)C(OC)=O)c3ccc(cc3)O | CACTVS 3.385 | COC(=O)C([CH]1CCCC(C1)=C(c2ccc(O)cc2)c3ccc(O)cc3)C(=O)OC | CACTVS 3.385 | COC(=O)C([C@H]1CCCC(C1)=C(c2ccc(O)cc2)c3ccc(O)cc3)C(=O)OC | OpenEye OEToolkits 1.9.2 | COC(=O)C([C@H]1CCCC(=C(c2ccc(cc2)O)c3ccc(cc3)O)C1)C(=O)OC |
|
Name: | dimethyl {(1S)-3-[bis(4-hydroxyphenyl)methylidene]cyclohexyl}propanedioate |
ZINC: | ZINC000013685722 |