| SpectraBase Spectrum ID |
1ZIMcTbDI8 |
| Name |
Phenol, 4,4'-(pentathiodi-1-propene-3,1-diyl)bis[2-methoxy-, diacetate, (E,E)- |
| CAS Registry Number |
68946-47-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26O6S5 |
| InChI |
InChI=1S/C24H26O6S5/c1-17(25)29-21-11-9-19(15-23(21)27-3)7-5-13-31-33-35-34-32-14-6-8-20-10-12-22(30-18(2)26)24(16-20)28-4/h5-12,15-16H,13-14H2,1-4H3/b7-5+,8-6+ |
| InChIKey |
KIWPRIKNQJOGSK-KQQUZDAGSA-N |
| Molecular Weight |
570.766 g/mol |
| SMILES |
C(SSSSSC\C=C\c1cc(OC)c(cc1)OC(=O)C)\C=C\c1cc(OC)c(cc1)OC(=O)C |
| SPLASH |
splash10-03e9-0900000000-63e153960be4df0ecb25 |
| Source of Spectrum |
SB-32-586-0 |
| Synonyms |
4-[(1E)-3-(5-{(2E)-3-[4-(acetyloxy)-3-methoxyphenyl]-2-propenyl}pentasulfanyl)-1-propenyl]-2-methoxyphenyl acetate
trans,trans-bis(3-(4-acetoxy-3-methoxyphenyl)-2-propenyl)pentasulfide |
| Wiley ID |
1407671 |
