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Synonyms | Ethyl all-trans-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoate; Tegison |
Smile Code | CCOC(=O)/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C(C)=C(OC)C=C1C |
InChI | InChI=1S/C23H30O3/c1-8-26-23(24)14-17(3)11-9-10-16(2)12-13-21-18(4)15-22(25-7)20(6)19(21)5/h9-15H,8H2,1-7H3/b11-9+,13-12+,16-10+,17-14+ |
EINECS | 259-119-3 |
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