| SpectraBase Spectrum ID |
1ObipvtyJ7Q |
| Name |
1,2-bis(p-Methoxyphenyl)-3-(p-chlorophenyl)-3-phenylcyclopent-5(1)-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H27ClO2 |
| InChI |
InChI=1S/C31H27ClO2/c1-33-27-16-8-22(9-17-27)29-20-21-31(24-6-4-3-5-7-24,25-12-14-26(32)15-13-25)30(29)23-10-18-28(34-2)19-11-23/h3-20,30H,21H2,1-2H3 |
| InChIKey |
QFUJQPIYAPJUJG-UHFFFAOYSA-N |
| Molecular Weight |
467.008 g/mol |
| SMILES |
C1(C(=CCC1(c1ccc(cc1)Cl)c1ccccc1)c1ccc(cc1)OC)c1ccc(cc1)OC |
| SPLASH |
splash10-014i-0332900000-c67e777d69c9d9f8a2cc |
| Source of Spectrum |
U1-2009-4977-3g |
| Synonyms |
1-[2,3-bis(4-methoxyphenyl)-1-phenyl-1-cyclopent-3-enyl]-4-chlorobenzene
1-[2,3-bis(4-methoxyphenyl)-1-phenylcyclopent-3-en-1-yl]-4-chlorobenzene
1-[2,3-bis(4-methoxyphenyl)-1-phenyl-cyclopent-3-en-1-yl]-4-chloranyl-benzene |
| Wiley ID |
1697230 |
