Chemical Descriptors |
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Type | Program | Version | Descriptor |
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SMILES | ACDLabs | 12.01 | O=C(O)C(\O)=C\C(=O)c1cc(OCCCCCCCCCC)ccc1 |
SMILES | CACTVS | 3.370 | CCCCCCCCCCOc1cccc(c1)C(=O)C=C(O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CCCCCCCCCCOc1cccc(c1)C(=O)C=C(C(=O)O)O |
Canonical SMILES | CACTVS | 3.370 | CCCCCCCCCCOc1cccc(c1)C(=O)\C=C(O)\C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CCCCCCCCCCOc1cccc(c1)C(=O)/C=C(/C(=O)O)\O |
InChI | InChI | 1.03 | InChI=1S/C20H28O5/c1-2-3-4-5-6-7-8-9-13-25-17-12-10-11-16(14-17)18(21)15-19(22)20(23)24/h10-12,14-15,22H,2-9,13H2,1H3,(H,23,24)/b19-15- |
InChIKey | InChI | 1.03 | QHFZPXDAWCLNPO-CYVLTUHYSA-N |