SpectraBase Spectrum ID |
GHKfweHpYYK |
Name |
3-Hydroxy-3-(4-(13-[4-(1-hydroxy-3-oxo-3-phenyl-propenyl)-phenyl]-tridecyl)-phenyl)-1-phenyl-prop-2-en-1-one |
Comments |
Structure changed after expert review |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C43H48O4 |
InChI |
InChI=1S/C43H48O4/c44-40(36-20-14-10-15-21-36)32-42(46)38-28-24-34(25-29-38)18-12-8-6-4-2-1-3-5-7-9-13-19-35-26-30-39(31-27-35)43(47)33-41(45)37-22-16-11-17-23-37/h10-11,14-17,20-33,46-47H,1-9,12-13,18-19H2/b42-32-,43-33- |
InChIKey |
QTSGHNRNPJXSJF-IYCCCRMHSA-N |
Molecular Weight |
628.853 g/mol |
SMILES |
O\C(c1ccc(CCCCCCCCCCCCCc2ccc(\C(O)=C/C(c3ccccc3)=O)cc2)cc1)=C/C(c1ccccc1)=O |
SPLASH |
splash10-0a6r-5932121000-6eef11cb384e84cd5af7 |
Synonyms |
(2Z)-3-Hydroxy-3-[4-(13-(4-[(1Z)-1-hydroxy-3-oxo-3-phenyl-1-propenyl]phenyl)tridecyl)phenyl]-1-phenyl-2-propen-1-one |
Wiley ID |
1484419 |