| SpectraBase Spectrum ID |
3WGODhVMBlK |
| Name |
1,3-bis(4-oct-7-enylphenyl)-2-propyn-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H40O |
| InChI |
InChI=1S/C31H40O/c1-3-5-7-9-11-13-15-27-17-19-29(20-18-27)23-26-31(32)30-24-21-28(22-25-30)16-14-12-10-8-6-4-2/h3-4,17-22,24-25,31-32H,1-2,5-16H2 |
| InChIKey |
RBBVWURCISPCPG-UHFFFAOYSA-N |
| Molecular Weight |
428.660 g/mol |
| SMILES |
OC(C#Cc1ccc(cc1)CCCCCCC=C)c1ccc(cc1)CCCCCCC=C |
| SPLASH |
splash10-03di-0000900000-e91aec8f6ad9dea7a494 |
| Source of Spectrum |
H-2005-2327-11 |
| Synonyms |
1,3-bis(4-oct-7-enylphenyl)prop-2-yn-1-ol |
| Wiley ID |
1562840 |
