5K0
4,4'-[(4-methylcyclohexylidene)methanediyl]diphenol
Created: | 2015-10-06 |
Last modified: | 2016-05-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 0 |
Bond Count | 46 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 4,4'-[(4-methylcyclohexylidene)methanediyl]diphenol |
Systematic Name (OpenEye OEToolkits) | 4-[(4-hydroxyphenyl)-(4-methylcyclohexylidene)methyl]phenol |
Formula | C20 H22 O2 |
Molecular Weight | 294.387 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Oc3ccc(/C(c1ccc(O)cc1)=C2/CCC(CC2)C)cc3 |
SMILES | CACTVS | 3.385 | C[CH]1CC[C](CC1)=[C](c2ccc(O)cc2)c3ccc(O)cc3 |
SMILES | OpenEye OEToolkits | 1.9.2 | CC1CCC(=C(c2ccc(cc2)O)c3ccc(cc3)O)CC1 |
Canonical SMILES | CACTVS | 3.385 | C[CH]1CC[C](CC1)=[C](c2ccc(O)cc2)c3ccc(O)cc3 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CC1CCC(=C(c2ccc(cc2)O)c3ccc(cc3)O)CC1 |
InChI | InChI | 1.03 | 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 | InChI | 1.03 | CETUWWHQYHVEMZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 11695020 |
ChEMBL | CHEMBL205939 |