| 
| (+-)-alpha-Tocopherol acetate |  | 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-, acetate, (2R)-rel- |  | 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, 6-acetate |  | 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, acetate |  | 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-B- enzopyran-6-ol, acetate |  | 3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-yl acetate |  | 6-Chromanol, 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-, acetate |  | alpha-Tocopherol acetate, all rac |  |     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 |  | 
					
           					| H donor: | 0 |  
           					| H acceptor: | 3 |  
           					| Rotatable bond: | 14 |  
           					| Stereocenter: | 3 |  | 
					
           				| cLogP: | 10.678 |  
           				| cLogS: | -7.792 |  
           				| Polar surface: | 35.53 |  |