| SpectraBase Spectrum ID |
CTEcuXgL0TS |
| Name |
BENZENE, 1,1'-(1,3-PENTADIENE-1,5-DIYL)BIS-, (E,E)- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H16 |
| InChI |
InChI=1S/C17H16/c1-4-10-16(11-5-1)14-8-3-9-15-17-12-6-2-7-13-17/h1-14H,15H2/b9-3+,14-8+ |
| InChIKey |
RLPHUWOYMLCVQW-RVPDKONISA-N |
| Instrument Name |
CH4 |
| Molecular Weight |
220.1248 |
| SMILES |
c1cc(\C=C\C=C\Cc2ccccc2)ccc1 |
| SPLASH |
splash10-004l-6920000000-db0190ed1e2b2ddefd0e |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![[(1E,3E)-5-phenylpenta-1,3-dienyl]benzene](/api/spectrum/CTEcuXgL0TS/structure.png?h=300&w=458 "[(1E,3E)-5-phenylpenta-1,3-dienyl]benzene")
