| SpectraBase Spectrum ID |
A9hdnrVay2n |
| Name |
1,2-bis[p-(2'-Propynyloxy)phenyl]-3,3-diphenylcyclopent-5(1)-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H28O2 |
| InChI |
InChI=1S/C35H28O2/c1-3-25-36-31-19-15-27(16-20-31)33-23-24-35(29-11-7-5-8-12-29,30-13-9-6-10-14-30)34(33)28-17-21-32(22-18-28)37-26-4-2/h1-2,5-23,34H,24-26H2 |
| InChIKey |
MVEFNRLWEISWNR-UHFFFAOYSA-N |
| Molecular Weight |
480.607 g/mol |
| SMILES |
C1(C(=CCC1(c1ccccc1)c1ccccc1)c1ccc(cc1)OCC#C)c1ccc(OCC#C)cc1 |
| SPLASH |
splash10-014l-1900200000-f9ff2a0720d94023fd0d |
| Source of Spectrum |
U1-2009-4979-3n |
| Synonyms |
1-[4,4-diphenyl-5-(4-prop-2-ynoxyphenyl)-1-cyclopentenyl]-4-prop-2-ynoxybenzene
1-[4,4-diphenyl-5-(4-prop-2-ynoxyphenyl)cyclopenten-1-yl]-4-prop-2-ynoxybenzene
1-[4,4-diphenyl-5-(4-prop-2-ynoxyphenyl)cyclopenten-1-yl]-4-prop-2-ynoxy-benzene |
| Wiley ID |
1697223 |
![1,2-bis[p-(2'-Propynyloxy)phenyl]-3,3-diphenylcyclopent-5(1)-ene](/api/spectrum/A9hdnrVay2n/structure.png?h=300&w=458 "1,2-bis[p-(2'-Propynyloxy)phenyl]-3,3-diphenylcyclopent-5(1)-ene")
