| SpectraBase Spectrum ID |
Jlhf29Be8Ko |
| Name |
1,2-bis(p-Methoxyphenyl)-3,3-bis(p-chlorophenyl)cyclopent-5(1)-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H26Cl2O2 |
| InChI |
InChI=1S/C31H26Cl2O2/c1-34-27-15-3-21(4-16-27)29-19-20-31(23-7-11-25(32)12-8-23,24-9-13-26(33)14-10-24)30(29)22-5-17-28(35-2)18-6-22/h3-19,30H,20H2,1-2H3 |
| InChIKey |
ZCEQWNSFCGNFID-UHFFFAOYSA-N |
| Molecular Weight |
501.453 g/mol |
| SMILES |
C1(C(CC=C1c1ccc(cc1)OC)(c1ccc(cc1)Cl)c1ccc(cc1)Cl)c1ccc(cc1)OC |
| SPLASH |
splash10-0udi-0240090000-a60dee3b9f00cdc230ee |
| Source of Spectrum |
U1-2009-4977-3d |
| Synonyms |
1-[4,4-bis(4-chlorophenyl)-5-(4-methoxyphenyl)-1-cyclopentenyl]-4-methoxybenzene
1-[4,4-bis(4-chlorophenyl)-5-(4-methoxyphenyl)cyclopenten-1-yl]-4-methoxybenzene |
| Wiley ID |
1697233 |
