| SpectraBase Spectrum ID |
AxApllPvCX1 |
| Name |
1,2-bis(p-Methoxyphenyl)-3,3-bis(p-tolyl)cyclopent-5(1)-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H32O2 |
| InChI |
InChI=1S/C33H32O2/c1-23-5-13-27(14-6-23)33(28-15-7-24(2)8-16-28)22-21-31(25-9-17-29(34-3)18-10-25)32(33)26-11-19-30(35-4)20-12-26/h5-21,32H,22H2,1-4H3 |
| InChIKey |
FBUTYJCDWXVZPN-UHFFFAOYSA-N |
| Molecular Weight |
460.617 g/mol |
| SMILES |
C1(C(CC=C1c1ccc(cc1)OC)(c1ccc(cc1)C)c1ccc(cc1)C)c1ccc(cc1)OC |
| SPLASH |
splash10-03dr-0213900000-e7f4ffd34a3f599ee92b |
| Source of Spectrum |
U1-2009-4977-3b |
| Synonyms |
1-[2,3-bis(4-methoxyphenyl)-1-(4-methylphenyl)-1-cyclopent-3-enyl]-4-methylbenzene
1-[2,3-bis(4-methoxyphenyl)-1-(4-methylphenyl)cyclopent-3-en-1-yl]-4-methylbenzene
1-[2,3-bis(4-methoxyphenyl)-1-(4-methylphenyl)cyclopent-3-en-1-yl]-4-methyl-benzene |
| Wiley ID |
1697235 |
