| SpectraBase Spectrum ID |
1VHMXW9bGtq |
| Name |
1-oct-7-enyl-4-[(Z)-2-(4-oct-7-enylphenyl)ethenyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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/c2ccc(cc2)CCCCCCC=C)ccc(cc1)CCCCCCC=C |
| SPLASH |
splash10-0udi-0100900000-92ccda48a447058bf24b |
| Source of Spectrum |
ES-2005-2325-5 |
| Synonyms |
1-oct-7-enyl-4-[(Z)-2-(4-oct-7-enylphenyl)vinyl]benzene |
| Wiley ID |
1563399 |
![1-oct-7-enyl-4-[(Z)-2-(4-oct-7-enylphenyl)ethenyl]benzene](/api/spectrum/1VHMXW9bGtq/structure.png?h=300&w=458 "1-oct-7-enyl-4-[(Z)-2-(4-oct-7-enylphenyl)ethenyl]benzene")
