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Predict NMR spectrum
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| RN: |
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| MF: |
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| MW: |
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| bp (°C): |
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| mp (°C): |
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| InChI: |
1S/C20H40O2.C18H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22-4-2;1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h3-19H2,1-2H3;3-17H2,1-2H3 |
| InChIKey: |
CVMFKHJTKIOMRI-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
4 |
| Rotatable bond: |
34 |
| Stereocenter: |
0 |
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| cLogP: |
15.248 |
| cLogS: |
-9.343 |
| Polar surface: |
52.6 |
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