| SpectraBase Spectrum ID |
46kdlMG1c8 |
| Name |
(+-)-1-[(p-Benzoylphenyl)methylene]-4-[4'-(phenylethynyl)phenyl]cyclohexane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H28O |
| InChI |
InChI=1S/C34H28O/c35-34(32-9-5-2-6-10-32)33-23-17-29(18-24-33)25-28-15-21-31(22-16-28)30-19-13-27(14-20-30)12-11-26-7-3-1-4-8-26/h1-10,13-14,17-20,23-25,31H,15-16,21-22H2/b28-25- |
| InChIKey |
QNZYGAJTWUHNNK-FVDSYPCUSA-N |
| Molecular Weight |
452.597 g/mol |
| SMILES |
C(#Cc1ccccc1)c1ccc(cc1)C1CCC(=Cc2ccc(C(=O)c3ccccc3)cc2)CC1 |
| SPLASH |
splash10-0zfr-2970800000-89077008ecc3e572196d |
| Source of Spectrum |
J-59-1862-17 |
| Synonyms |
phenyl[4-({4-[4-(phenylethynyl)phenyl]cyclohexylidene}methyl)phenyl]methanone |
| Wiley ID |
1388438 |
![(+-)-1-[(p-Benzoylphenyl)methylene]-4-[4'-(phenylethynyl)phenyl]cyclohexane](/api/spectrum/46kdlMG1c8/structure.png?h=300&w=458 "(+-)-1-[(p-Benzoylphenyl)methylene]-4-[4'-(phenylethynyl)phenyl]cyclohexane")
