SpectraBase Spectrum ID |
e8Fr3mMaWY |
Name |
1-[1-tert-butyl-3-(4-oct-7-enylphenyl)propa-1,2-dienyl]-4-oct-7-enyl-benzene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H48 |
InChI |
InChI=1S/C35H48/c1-6-8-10-12-14-16-18-30-20-22-32(23-21-30)26-29-34(35(3,4)5)33-27-24-31(25-28-33)19-17-15-13-11-9-7-2/h6-7,20-28H,1-2,8-19H2,3-5H3 |
InChIKey |
BTXRGIYGWQWIIH-UHFFFAOYSA-N |
Molecular Weight |
468.769 g/mol |
SMILES |
C(=C=Cc1ccc(cc1)CCCCCCC=C)(C(C)(C)C)c1ccc(cc1)CCCCCCC=C |
SPLASH |
splash10-03di-0000900000-efd20baabca6ef839c3f |
Source of Spectrum |
H-2005-2327-12 |
Synonyms |
1-[4,4-dimethyl-1-(4-oct-7-enylphenyl)penta-1,2-dien-3-yl]-4-oct-7-enyl-benzene |
Wiley ID |
1562839 |