| SpectraBase Spectrum ID |
RfT6hFo46X |
| Name |
1,2-bis(p-Hexyloxyphenyl)-3,3-diphenylcyclopent-5(1)-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C41H48O2 |
| InChI |
InChI=1S/C41H48O2/c1-3-5-7-15-31-42-37-25-21-33(22-26-37)39-29-30-41(35-17-11-9-12-18-35,36-19-13-10-14-20-36)40(39)34-23-27-38(28-24-34)43-32-16-8-6-4-2/h9-14,17-29,40H,3-8,15-16,30-32H2,1-2H3 |
| InChIKey |
VXBIDQQTPWIKHO-UHFFFAOYSA-N |
| Molecular Weight |
572.833 g/mol |
| SMILES |
C1(C(=CCC1(c1ccccc1)c1ccccc1)c1ccc(cc1)OCCCCCC)c1ccc(cc1)OCCCCCC |
| SPLASH |
splash10-00di-3000090000-b8a34ed7cce9097dbf7c |
| Source of Spectrum |
U1-2009-4978-3k |
| Synonyms |
1-Hexoxy-4-[2-(4-hexoxyphenyl)-5,5-diphenyl-1-cyclopent-2-enyl]benzene
1-Hexoxy-4-[2-(4-hexoxyphenyl)-5,5-diphenylcyclopent-2-en-1-yl]benzene |
| Wiley ID |
1697226 |
