(E)-4-methoxy-2,6-dimethyl-3-(3,7,11,15-tetramethylhexadec-2-en-1-yl)phenyl acetate
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Basic information
| Inchi | InChI=1S/C31H52O3/c1-22(2)13-10-14-23(3)15-11-16-24(4)17-12-18-25(5)19-20-29-27(7)31(34-28(8)32)26(6)21-30(29)33-9/h19,21-24H,10-18,20H2,1-9H3 |
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| Smiles | O=C(OC1=C(C)C(CC=C(C)CCCC(C)CCCC(C)CCCC(C)C)=C(OC)C=C1C)C |
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| InchiKey | RFKDJOYGLRDSHK-UHFFFAOYSA-N |
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Security information
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