| SpectraBase Spectrum ID |
3by23ifRsjQ |
| Name |
4,9,18,23-Tetraoxa-tricyclo[24.2.2.2*12,15*]dotriaconta-1(29),12(32),13,15(31),26(30),27-hexaene-3,10,17,24-tetraone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32O8 |
| InChI |
InChI=1S/C28H32O8/c29-25-17-21-5-7-23(8-6-21)19-27(31)35-15-3-4-16-36-28(32)20-24-11-9-22(10-12-24)18-26(30)34-14-2-1-13-33-25/h5-12H,1-4,13-20H2 |
| InChIKey |
KKJKNYSOLDQWPA-UHFFFAOYSA-N |
| Molecular Weight |
496.556 g/mol |
| SMILES |
C1(OCCCCOC(=O)Cc2ccc(CC(OCCCCOC(Cc3ccc(C1)cc3)=O)=O)cc2)=O |
| SPLASH |
splash10-0a4i-0900000000-6a42d6a0649fd24a1385 |
| Source of Spectrum |
C-120-12451-3 |
| Synonyms |
n-Butylene-1,4-diphenylenediacetate
4,9,18,23-tetraoxatricyclo[24.2.2.2(12,15)]dotriaconta-1(28),12,14,26,29,31-hexaene-3,10,17,24-tetrone
Butylene-1,4-phenylenediacetate |
| Wiley ID |
761083 |
![4,9,18,23-Tetraoxa-tricyclo[24.2.2.2*12,15*]dotriaconta-1(29),12(32),13,15(31),26(30),27-hexaene-3,10,17,24-tetraone](/api/spectrum/3by23ifRsjQ/structure.png?h=300&w=458 "4,9,18,23-Tetraoxa-tricyclo[24.2.2.2*12,15*]dotriaconta-1(29),12(32),13,15(31),26(30),27-hexaene-3,10,17,24-tetraone")
