| SpectraBase Spectrum ID |
Ld888ls3UiK |
| Name |
1-Prop-2-enoxy-4-[2-(4-prop-2-enoxy-3-prop-2-enyl-phenyl)propan-2-yl]-2-prop-2-enyl-benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H32O2 |
| InChI |
InChI=1S/C27H32O2/c1-7-11-21-19-23(13-15-25(21)28-17-9-3)27(5,6)24-14-16-26(29-18-10-4)22(20-24)12-8-2/h7-10,13-16,19-20H,1-4,11-12,17-18H2,5-6H3 |
| InChIKey |
XVQJELPJMGHXGI-UHFFFAOYSA-N |
| Molecular Weight |
388.551 g/mol |
| SMILES |
C(c1cc(CC=C)c(cc1)OCC=C)(c1cc(CC=C)c(cc1)OCC=C)(C)C |
| SPLASH |
splash10-00di-0119000000-7588fa1935ec354eb9ab |
| Source of Spectrum |
RB-1982-14891-0 |
| Synonyms |
1-Prop-2-enoxy-4-[2-(4-prop-2-enoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylbenzene |
| Wiley ID |
1364166 |
![1-Prop-2-enoxy-4-[2-(4-prop-2-enoxy-3-prop-2-enyl-phenyl)propan-2-yl]-2-prop-2-enyl-benzene](/api/spectrum/Ld888ls3UiK/structure.png?h=300&w=458 "1-Prop-2-enoxy-4-[2-(4-prop-2-enoxy-3-prop-2-enyl-phenyl)propan-2-yl]-2-prop-2-enyl-benzene")
