RZN
(4-phenoxyphenyl)methanol
| Created: | 2020-11-04 |
| Last modified: | 2021-02-17 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 27 |
| Chiral Atom Count | 0 |
| Bond Count | 28 |
| Aromatic Bond Count | 12 |
Chemical Component Summary | |
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| Name | (4-phenoxyphenyl)methanol |
| Systematic Name (OpenEye OEToolkits) | (4-phenoxyphenyl)methanol |
| Formula | C13 H12 O2 |
| Molecular Weight | 200.233 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | OCc1ccc(Oc2ccccc2)cc1 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)Oc2ccc(cc2)CO |
| Canonical SMILES | CACTVS | 3.385 | OCc1ccc(Oc2ccccc2)cc1 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)Oc2ccc(cc2)CO |
| InChI | InChI | 1.03 | InChI=1S/C13H12O2/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9,14H,10H2 |
| InChIKey | InChI | 1.03 | FEOMFFKZOZMBKD-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 826195 |














