| SpectraBase Spectrum ID |
Cn4h6aUNgJu |
| Name |
1-Methyl-1-phenyl-2-[1,3,3-triphenylprop-2-en-1-ylidene]cyclobutane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H28 |
| InChI |
InChI=1S/C32H28/c1-32(28-20-12-5-13-21-28)23-22-31(32)30(27-18-10-4-11-19-27)24-29(25-14-6-2-7-15-25)26-16-8-3-9-17-26/h2-21,24H,22-23H2,1H3/b31-30- |
| InChIKey |
ZLXPRVXCNKBWFM-KTMFPKCZSA-N |
| Molecular Weight |
412.576 g/mol |
| SMILES |
C(\C(=C\1C(c2ccccc2)(C)CC1)c1ccccc1)=C(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0006-9300200000-e4fe230243d2c4eb7479 |
| Source of Spectrum |
F-67-5737-7fa |
| Wiley ID |
1687274 |
![1-Methyl-1-phenyl-2-[1,3,3-triphenylprop-2-en-1-ylidene]cyclobutane](/api/spectrum/Cn4h6aUNgJu/structure.png?h=300&w=458 "1-Methyl-1-phenyl-2-[1,3,3-triphenylprop-2-en-1-ylidene]cyclobutane")
