| SpectraBase Spectrum ID |
19qPig4ZPc |
| Name |
Cyclooctatetraene, 5,6,7,8-tetramethyl-1,2,3,4-tetraphenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H32 |
| InChI |
InChI=1S/C36H32/c1-25-26(2)28(4)34(30-19-11-6-12-20-30)36(32-23-15-8-16-24-32)35(31-21-13-7-14-22-31)33(27(25)3)29-17-9-5-10-18-29/h5-24H,1-4H3/b26-25-,27-25-,28-26-,33-27-,34-28-,35-33+,36-34+,36-35- |
| InChIKey |
GHUMVJKPZHDTBT-BIMCVQLMSA-N |
| Molecular Weight |
464.652 g/mol |
| SMILES |
C\C1=C\(\C(=C/(\C(=C/(\C(=C/1C)c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1)C)C |
| SPLASH |
splash10-014i-1794100000-c6d0fb5c4524d3111a18 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
(1Z,3Z,5Z,7Z)-1,2,3,8-tetramethyl-4,5,6,7-tetraphenylcycloocta-1,3,5,7-tetraene |
| Wiley ID |
1391674 |
