SpectraBase Spectrum ID |
7GIw98LF5XL |
Name |
4-Ethyl-1,1,1,4-tetraphenyl-octan-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H36O |
InChI |
InChI=1S/C34H36O/c1-3-5-26-33(4-2,28-18-10-6-11-19-28)27-32(35)34(29-20-12-7-13-21-29,30-22-14-8-15-23-30)31-24-16-9-17-25-31/h6-25H,3-5,26-27H2,1-2H3 |
InChIKey |
LYEKDRKAGHHMIR-UHFFFAOYSA-N |
Molecular Weight |
460.661 g/mol |
SMILES |
c1ccc(C(c2ccccc2)(c2ccccc2)C(=O)CC(c2ccccc2)(CC)CCCC)cc1 |
SPLASH |
splash10-0006-1690000000-80a1cde95564acff586e |
Synonyms |
4-Ethyl-1,1,1,4-tetraphenyl-2-octanone |
Wiley ID |
1488193 |