SpectraBase Spectrum ID |
8mOJi4olhq5 |
Name |
3-[(E)-2-(1,1,4,4,7-pentamethyltetralin-6-yl)prop-1-enyl]benzoic acid |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H30O2 |
InChI |
InChI=1S/C25H30O2/c1-16(12-18-8-7-9-19(14-18)23(26)27)20-15-22-21(13-17(20)2)24(3,4)10-11-25(22,5)6/h7-9,12-15H,10-11H2,1-6H3,(H,26,27)/b16-12+ |
InChIKey |
VZEFZNZNVIXOCT-FOWTUZBSSA-N |
Molecular Weight |
362.513 g/mol |
SMILES |
OC(c1cc(ccc1)\C=C/(C)c1cc2c(cc1C)C(CCC2(C)C)(C)C)=O |
SPLASH |
splash10-0002-0009000000-9f73ef10dd0a7df50842 |
Source of Spectrum |
E1-38-2825-3 |
Synonyms |
3-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid |
Wiley ID |
1598482 |