SpectraBase Spectrum ID |
IU3lkSPHpcy |
Name |
5-Methyl-1-acetoxy-2-[3',7',11'-trimethyl-9'-oxo-2',7'-dodecadien-1'-yl]-4-hydroxybenzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H34O4 |
InChI |
InChI=1S/C24H34O4/c1-16(2)12-22(26)13-18(4)9-7-8-17(3)10-11-21-15-23(27)19(5)14-24(21)28-20(6)25/h10,13-16,27H,7-9,11-12H2,1-6H3/b17-10+,18-13+ |
InChIKey |
ABJRGWIGTXMLIB-YAUBYZHOSA-N |
Molecular Weight |
386.532 g/mol |
SMILES |
Oc1c(cc(c(c1)C\C=C\(CCC\C(=C\C(=O)CC(C)C)C)C)OC(=O)C)C |
SPLASH |
splash10-004j-8942000000-5f9e15928274cec31393 |
Source of Spectrum |
G4-64-1189-25 |
Synonyms |
4-Hydroxy-5-methyl-2-[(2E,7E)-3,7,11-trimethyl-9-oxo-2,7-dodecadienyl]phenyl acetate |
Wiley ID |
1609221 |