| SpectraBase Spectrum ID |
5OZCBuYWnk7 |
| Name |
(+-)-1-(Phenylmethylene)-4-[4'-[(p-amylphenyl)ethynyl]phenyl]cyclohexane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H34 |
| InChI |
InChI=1S/C32H34/c1-2-3-5-8-26-11-13-27(14-12-26)15-16-28-17-21-31(22-18-28)32-23-19-30(20-24-32)25-29-9-6-4-7-10-29/h4,6-7,9-14,17-18,21-22,25,32H,2-3,5,8,19-20,23-24H2,1H3/b30-25- |
| InChIKey |
HBDUXOGGCHGUBN-JVCXMKTPSA-N |
| Molecular Weight |
418.624 g/mol |
| SMILES |
C(#Cc1ccc(cc1)CCCCC)c1ccc(cc1)C1CCC(=Cc2ccccc2)CC1 |
| SPLASH |
splash10-014i-4462900000-1db620bdd6e79b0d1a1a |
| Source of Spectrum |
J-59-1861-12 |
| Synonyms |
1-(4-benzylidenecyclohexyl)-4-[(4-pentylphenyl)ethynyl]benzene |
| Wiley ID |
1377518 |
![(+-)-1-(Phenylmethylene)-4-[4'-[(p-amylphenyl)ethynyl]phenyl]cyclohexane](/api/spectrum/5OZCBuYWnk7/structure.png?h=300&w=458 "(+-)-1-(Phenylmethylene)-4-[4'-[(p-amylphenyl)ethynyl]phenyl]cyclohexane")
