| SpectraBase Spectrum ID |
AbMNf33ykE5 |
| Name |
1,2,3,3-tetrakis(p-Methoxyphenyl)cyclopent-5(1)-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H32O4 |
| InChI |
InChI=1S/C33H32O4/c1-34-27-13-5-23(6-14-27)31-21-22-33(25-9-17-29(36-3)18-10-25,26-11-19-30(37-4)20-12-26)32(31)24-7-15-28(35-2)16-8-24/h5-21,32H,22H2,1-4H3 |
| InChIKey |
NFLLHJARILVUGF-UHFFFAOYSA-N |
| Molecular Weight |
492.615 g/mol |
| SMILES |
C1(C(CC=C1c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccc(cc1)OC)c1ccc(cc1)OC |
| SPLASH |
splash10-0fkc-0495800000-4c4e91e59b4090af0718 |
| Source of Spectrum |
U1-2009-4977-3e |
| Synonyms |
1-Methoxy-4-[1,2,3-tris(4-methoxyphenyl)-1-cyclopent-3-enyl]benzene |
| Wiley ID |
1697232 |
