| SpectraBase Spectrum ID |
I6P9EF53Xc1 |
| Name |
1,2-bis[p-Methoxymethoxy)phenyl]-3,3-diphenylcyclopent-5(1)-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H32O4 |
| InChI |
InChI=1S/C33H32O4/c1-34-23-36-29-17-13-25(14-18-29)31-21-22-33(27-9-5-3-6-10-27,28-11-7-4-8-12-28)32(31)26-15-19-30(20-16-26)37-24-35-2/h3-21,32H,22-24H2,1-2H3 |
| InChIKey |
RRFVTUNSFPIYHT-UHFFFAOYSA-N |
| Molecular Weight |
492.615 g/mol |
| SMILES |
C1(C(=CCC1(c1ccccc1)c1ccccc1)c1ccc(cc1)OCOC)c1ccc(OCOC)cc1 |
| SPLASH |
splash10-00kf-3900400000-5e57be6c8925b19a575e |
| Source of Spectrum |
U1-2009-4978-3m |
| Synonyms |
1-(methoxymethoxy)-4-[2-[4-(methoxymethoxy)phenyl]-5,5-diphenyl-1-cyclopent-2-enyl]benzene
1-(methoxymethoxy)-4-[2-[4-(methoxymethoxy)phenyl]-5,5-diphenylcyclopent-2-en-1-yl]benzene |
| Wiley ID |
1697224 |
![1,2-bis[p-Methoxymethoxy)phenyl]-3,3-diphenylcyclopent-5(1)-ene](/api/spectrum/I6P9EF53Xc1/structure.png?h=300&w=458 "1,2-bis[p-Methoxymethoxy)phenyl]-3,3-diphenylcyclopent-5(1)-ene")
