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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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| mp (°C): |
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| density: |
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| InChI: |
1S/C36H70O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35(37)39-36(38)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-34H2,1-2H3 |
| InChIKey: |
WVJVHUWVQNLPCR-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
3 |
| Rotatable bond: |
34 |
| Stereocenter: |
0 |
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| cLogP: |
15.362 |
| cLogS: |
-9.508 |
| Polar surface: |
43.37 |
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