SpectraBase Spectrum ID |
1kAtD6NiVp0 |
Name |
5-[(E)-2-(1,1,4,4,7-pentamethyltetralin-6-yl)prop-1-enyl]-2-furoic acid |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H28O3 |
InChI |
InChI=1S/C23H28O3/c1-14(11-16-7-8-20(26-16)21(24)25)17-13-19-18(12-15(17)2)22(3,4)9-10-23(19,5)6/h7-8,11-13H,9-10H2,1-6H3,(H,24,25)/b14-11+ |
InChIKey |
CCORXZBJYDJXFA-SDNWHVSQSA-N |
Molecular Weight |
352.474 g/mol |
SMILES |
OC(c1oc(\C=C\(c2cc3c(cc2C)C(C)(C)CCC3(C)C)C)cc1)=O |
SPLASH |
splash10-0f79-0009000000-2e4d45184686d18da9e3 |
Source of Spectrum |
E1-38-2826-5 |
Synonyms |
5-[(E)-2-(1,1,4,4,7-pentamethyltetralin-6-yl)prop-1-enyl]furan-2-carboxylic acid
5-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]-2-furancarboxylic acid
5-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]furan-2-carboxylic acid |
Wiley ID |
1598480 |