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| D-alpha-Tocopheryl acetate |
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Predict NMR spectrum
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| InChI: |
1S/C31H52O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(9)20-18-28-26(7)29(33-27(8)32)24(5)25(6)30(28)34-31/h21-23H,10-20H2,1-9H3 |
| InChIKey: |
ZAKOWWREFLAJOT-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
3 |
| Rotatable bond: |
14 |
| Stereocenter: |
3 |
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| cLogP: |
10.678 |
| cLogS: |
-7.792 |
| Polar surface: |
35.53 |
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