SpectraBase Spectrum ID |
AZeNCXb9Bz4 |
Name |
1,3-Benzenediol, o-(3-cyclopentylpropionyl)-o'-(4-ethylbenzoyl)- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
366.183109313 u |
Formula |
C23H26O4 |
InChI |
InChI=1S/C23H26O4/c1-2-17-10-13-19(14-11-17)23(25)27-21-9-5-8-20(16-21)26-22(24)15-12-18-6-3-4-7-18/h5,8-11,13-14,16,18H,2-4,6-7,12,15H2,1H3 |
InChIKey |
XMZAKMISZHIJBN-UHFFFAOYSA-N |
Molecular Weight |
366.457 g/mol |
SMILES |
C1=C(C=CC=C1OC(CCC1CCCC1)=O)OC(C1=CC=C(C=C1)CC)=O |