| SpectraBase Spectrum ID |
1a8yHmrTt2 |
| Name |
1,2-bis(p-Allyloxyphenyl)-3,3-diphenylcyclopent-5(1)-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H32O2 |
| InChI |
InChI=1S/C35H32O2/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/h3-23,34H,1-2,24-26H2 |
| InChIKey |
MFYLJGODNNXMKD-UHFFFAOYSA-N |
| Molecular Weight |
484.639 g/mol |
| SMILES |
C1(C(=CCC1(c1ccccc1)c1ccccc1)c1ccc(cc1)OCC=C)c1ccc(cc1)OCC=C |
| SPLASH |
splash10-00l6-7700900000-41073c3278ee585dbc0f |
| Source of Spectrum |
U1-2009-4978-3L |
| Synonyms |
1-[4,4-diphenyl-5-(4-prop-2-enoxyphenyl)-1-cyclopentenyl]-4-prop-2-enoxybenzene
1-[4,4-diphenyl-5-(4-prop-2-enoxyphenyl)cyclopenten-1-yl]-4-prop-2-enoxybenzene
1-[4,4-diphenyl-5-(4-prop-2-enoxyphenyl)cyclopenten-1-yl]-4-prop-2-enoxy-benzene |
| Wiley ID |
1697225 |
