Identification
Name |
(4alpha,6beta(E))-DL-6-(2-(4'-Fluoro-3,3',5-Trimethyl(1,1'-Biphenyl)-2-Yl)Ethenyl)Tetrahydro-4-Hydroxy-2H-Pyran-2-One |
Synonyms |
(4R,6S)-6-[(E)-2-[2-(4-Fluoro-3-Methyl-Phenyl)-4,6-Dimethyl-Phenyl]Vinyl]-4-Hydroxy-Tetrahydropyran-2-One; (4R,6S)-6-[(E)-2-[2-(4-Fluoro-3-Methylphenyl)-4,6-Dimethylphenyl]Vinyl]-4-Hydroxy-2-Tetrahydropyranone; (4R,6S)-6-[(E)-2-[2-(4-Fluoro-3-Methyl-Phenyl)-4,6-Dimethyl-Phenyl]Ethenyl]-4-Hydroxy-Oxan-2-One |
|
Molecular Structure |
 |
Molecular Formula |
C22H23FO3 |
Molecular Weight |
354.42 |
CAS Registry Number |
85551-06-0 |
SMILES |
[C@@H]1(CC(O[C@@H](C1)\C=C\C2=C(C=C(C=C2C3=CC=C(C(=C3)C)F)C)C)=O)O |
InChI |
1S/C22H23FO3/c1-13-8-14(2)19(6-5-18-11-17(24)12-22(25)26-18)20(9-13)16-4-7-21(23)15(3)10-16/h4-10,17-18,24H,11-12H2,1-3H3/b6-5+/t17-,18-/m1/s1 |
InChIKey |
BNIBDNOALUGLCI-PJHKVULZSA-N |
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