65W
2-methyl-2-[4-(naphthalen-1-yl)phenoxy]propanoic acid
Created: | 2016-02-02 |
Last modified: | 2016-11-23 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 0 |
Bond Count | 43 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 2-methyl-2-[4-(naphthalen-1-yl)phenoxy]propanoic acid |
Systematic Name (OpenEye OEToolkits) | 2-methyl-2-(4-naphthalen-1-ylphenoxy)propanoic acid |
Formula | C20 H18 O3 |
Molecular Weight | 306.355 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(C(C)(C)Oc1ccc(cc1)c3c2ccccc2ccc3)O |
SMILES | CACTVS | 3.385 | CC(C)(Oc1ccc(cc1)c2cccc3ccccc23)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.4 | CC(C)(C(=O)O)Oc1ccc(cc1)c2cccc3c2cccc3 |
Canonical SMILES | CACTVS | 3.385 | CC(C)(Oc1ccc(cc1)c2cccc3ccccc23)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | CC(C)(C(=O)O)Oc1ccc(cc1)c2cccc3c2cccc3 |
InChI | InChI | 1.03 | InChI=1S/C20H18O3/c1-20(2,19(21)22)23-16-12-10-15(11-13-16)18-9-5-7-14-6-3-4-8-17(14)18/h3-13H,1-2H3,(H,21,22) |
InChIKey | InChI | 1.03 | JTWKEZBNKHBDAW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL1600564 |
PubChem | 327338 |
ChEMBL | CHEMBL1600564 |