| SpectraBase Spectrum ID |
337KNeXGVbh |
| Name |
1-oct-7-Enyl-4-[(Z)-2-(4-oct-7-enylphenyl)ethenyl]benzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
400.313001288 u |
| Formula |
C30H40 |
| InChI |
InChI=1S/C30H40/c1-3-5-7-9-11-13-15-27-17-21-29(22-18-27)25-26-30-23-19-28(20-24-30)16-14-12-10-8-6-4-2/h3-4,17-26H,1-2,5-16H2/b26-25- |
| InChIKey |
BBAMAKPBJBOWCA-QPLCGJKRSA-N |
| Molecular Weight |
400.650 g/mol |
| SMILES |
C1(\C=C/C2=CC=C(C=C2)CCCCCCC=C)=CC=C(C=C1)CCCCCCC=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.907494 |
![1-oct-7-enyl-4-[(Z)-2-(4-oct-7-enylphenyl)ethenyl]benzene](/api/spectrum/337KNeXGVbh/structure.png?h=300&w=458 "1-oct-7-enyl-4-[(Z)-2-(4-oct-7-enylphenyl)ethenyl]benzene")
