| SpectraBase Spectrum ID |
6f0mPKzcFoJ |
| Name |
9,12,15,18-Tetraoxa(2,10)[24]orthocyclophan-1-ene, 1,2-diphenyl- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H30O4 |
| InChI |
InChI=1S/C32H30O4/c1-3-11-25(12-4-1)31-27-15-7-9-17-29(27)35-23-21-33-19-20-34-22-24-36-30-18-10-8-16-28(30)32(31)26-13-5-2-6-14-26/h1-18H,19-24H2/b32-31+ |
| InChIKey |
LPXDXPGRCHGHAL-QNEJGDQOSA-N |
| Molecular Weight |
478.588 g/mol |
| SMILES |
C1COc2ccccc2\C(c2ccccc2)=C\(c2c(cccc2)OCCOCCO1)c1ccccc1 |
| SPLASH |
splash10-004i-2882900000-f4629e900e58972ec859 |
| Synonyms |
19,20-Diphenyl-6,7,9,10,12,13-hexahydrodibenzo[k,o][1,4,7,10]tetraoxacyclohexadecine |
| Wiley ID |
1491098 |
![9,12,15,18-Tetraoxa(2,10)[24]orthocyclophan-1-ene, 1,2-diphenyl-](/api/spectrum/6f0mPKzcFoJ/structure.png?h=300&w=458 "9,12,15,18-Tetraoxa(2,10)[24]orthocyclophan-1-ene, 1,2-diphenyl-")
