SpectraBase Spectrum ID |
JMzLjcgxpVi |
Name |
2,3,5-Tris(4-tert-butylphenyl)-1H-inden-1-one |
Alternate Name(s) |
2,3,5-tris(4-tert-butylphenyl)-1-indenone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C39H42O |
InChI |
InChI=1S/C39H42O/c1-37(2,3)29-17-10-25(11-18-29)28-16-23-32-33(24-28)34(26-12-19-30(20-13-26)38(4,5)6)35(36(32)40)27-14-21-31(22-15-27)39(7,8)9/h10-24H,1-9H3 |
InChIKey |
FZGLYLFBVMRVQW-UHFFFAOYSA-N |
Molecular Weight |
526.764 g/mol |
SMILES |
C1(=C(c2cc(-c3ccc(C(C)(C)C)cc3)ccc2C1=O)c1ccc(C(C)(C)C)cc1)c1ccc(C(C)(C)C)cc1 |
SPLASH |
splash10-01t9-0000090000-6225031dfcf76a289208 |
Source of Spectrum |
U1-2011-4216-4c |
Wiley ID |
1665754 |