7FL
4,4'-(cycloheptylidenemethylene)diphenol
Created: | 2016-10-18 |
Last modified: | 2017-01-18 |
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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'-(cycloheptylidenemethylene)diphenol |
Systematic Name (OpenEye OEToolkits) | 4-[cycloheptylidene-(4-hydroxyphenyl)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 | Oc1ccc(cc1)\C(=C2\CCCCCC2)c3ccc(O)cc3 |
SMILES | CACTVS | 3.385 | Oc1ccc(cc1)C(=C2CCCCCC2)c3ccc(O)cc3 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1C(=C2CCCCCC2)c3ccc(cc3)O)O |
Canonical SMILES | CACTVS | 3.385 | Oc1ccc(cc1)C(=C2CCCCCC2)c3ccc(O)cc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1C(=C2CCCCCC2)c3ccc(cc3)O)O |
InChI | InChI | 1.03 | InChI=1S/C20H22O2/c21-18-11-7-16(8-12-18)20(15-5-3-1-2-4-6-15)17-9-13-19(22)14-10-17/h7-14,21-22H,1-6H2 |
InChIKey | InChI | 1.03 | XVTAYJKFHUKWSR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 11587420 |
ChEMBL | CHEMBL154947 |