| SpectraBase Spectrum ID |
34Q7UpptcwI |
| Name |
1-[1,1-Bis(p-tolyl)-2-propen-2-yl]pentamethylcyclopentadiene |
| Alternate Name(s) |
1-methyl-4-[1-(4-methylphenyl)-2-(2,3,4,5,5-pentamethyl-1,3-cyclopentadien-1-yl)-2-propenyl]benzene
1-methyl-4-[1-(4-methylphenyl)-2-(1,2,3,4,5-pentamethyl-1-cyclopenta-2,4-dienyl)prop-2-enyl]benzene
1-methyl-4-[1-(4-methylphenyl)-2-(1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)prop-2-enyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H32 |
| InChI |
InChI=1S/C27H32/c1-17-9-13-24(14-10-17)26(25-15-11-18(2)12-16-25)23(7)27(8)21(5)19(3)20(4)22(27)6/h9-16,26H,7H2,1-6,8H3 |
| InChIKey |
AEVVZGCMGINGHS-UHFFFAOYSA-N |
| Molecular Weight |
356.553 g/mol |
| SMILES |
C1(C(=C(C)C(=C1C)C)C)(C(C(c1ccc(cc1)C)c1ccc(cc1)C)=C)C |
| SPLASH |
splash10-000i-0901000000-ab673324fb50d42f1bfb |
| Source of Spectrum |
J-60-8229-7 |
| Wiley ID |
1346266 |
![1-[1,1-Bis(p-tolyl)-2-propen-2-yl]pentamethylcyclopentadiene](/api/spectrum/34Q7UpptcwI/structure.png?h=300&w=458 "1-[1,1-Bis(p-tolyl)-2-propen-2-yl]pentamethylcyclopentadiene")
