| SpectraBase Spectrum ID |
Fj5M7lnlTBy |
| Name |
1,3-Diphenyl-2,4-bis[p-(methoxycarbonyl)phenyl]cyclobutane |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
476.198759378 u |
| Formula |
C32H28O4 |
| InChI |
InChI=1S/C32H28O4/c1-35-31(33)25-17-13-23(14-18-25)29-27(21-9-5-3-6-10-21)30(28(29)22-11-7-4-8-12-22)24-15-19-26(20-16-24)32(34)36-2/h3-20,27-30H,1-2H3 |
| InChIKey |
FVYXODABBXYHJN-UHFFFAOYSA-N |
| Molecular Weight |
476.572 g/mol |
| SMILES |
C1(C(C2=CC=CC=C2)C(C1C=1C=CC=CC1)C=1C=CC(C(=O)OC)=CC1)C=1C=CC(C(=O)OC)=CC1 |
![1,3-Diphenyl-2,4-bis[p-(methoxycarbonyl)phenyl]cyclobutane](/api/spectrum/Fj5M7lnlTBy/structure.png?h=300&w=458 "1,3-Diphenyl-2,4-bis[p-(methoxycarbonyl)phenyl]cyclobutane")
