SpectraBase Spectrum ID |
HpnHQ7BtUN9 |
Name |
[2-[4,4-dimethyl-5,5-diphenyl-2-(phenylmethyl)-1-cyclopent-2-enyl]-1-phenylethenyl]benzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C40H36 |
InChI |
InChI=1S/C40H36/c1-39(2)30-34(28-31-18-8-3-9-19-31)38(29-37(32-20-10-4-11-21-32)33-22-12-5-13-23-33)40(39,35-24-14-6-15-25-35)36-26-16-7-17-27-36/h3-27,29-30,38H,28H2,1-2H3 |
InChIKey |
UXNDLKDQCSCZAF-UHFFFAOYSA-N |
Molecular Weight |
516.728 g/mol |
SMILES |
C1(=CC(C(C1C=C(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(C)C)Cc1ccccc1 |
SPLASH |
splash10-0159-0900320000-e62cc0d037172bbeb868 |
Source of Spectrum |
F-68-5064-23 |
Synonyms |
[2-[4,4-dimethyl-5,5-diphenyl-2-(phenylmethyl)cyclopent-2-en-1-yl]-1-phenyl-ethenyl]benzene
[4-benzyl-5-(2,2-diphenylethenyl)-2,2-dimethyl-1-phenylcyclopent-3-en-1-yl]benzene
[4-benzyl-5-(2,2-diphenylvinyl)-2,2-dimethyl-1-phenyl-cyclopent-3-en-1-yl]benzene |
Wiley ID |
1572813 |