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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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| density: |
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| nd: |
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| InChI: |
1S/C26H42O4/c1-3-5-7-9-11-13-17-21-29-25(27)23-19-15-16-20-24(23)26(28)30-22-18-14-12-10-8-6-4-2/h15-16,19-20H,3-14,17-18,21-22H2,1-2H3 |
| InChIKey: |
DROMNWUQASBTFM-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
4 |
| Rotatable bond: |
20 |
| Stereocenter: |
0 |
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| cLogP: |
9.296 |
| cLogS: |
-6.277 |
| Polar surface: |
52.6 |
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