For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Phenol, 4,4'-(tetrathiodi-1-propene-3,1-diyl)bis[2-methoxy-, diacetate, (E,E)-
SpectraBase Compound ID 1xI73CXhf3y
InChI InChI=1S/C24H26O6S4/c1-17(25)29-21-11-9-19(15-23(21)27-3)7-5-13-31-33-34-32-14-6-8-20-10-12-22(30-18(2)26)24(16-20)28-4/h5-12,15-16H,13-14H2,1-4H3/b7-5+,8-6+
InChIKey SRPIAAGJCXXIBY-KQQUZDAGSA-N
Mol Weight 538.7 g/mol
Molecular Formula C24H26O6S4
Exact Mass 538.061223 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID f9cw4yXWn8
Name Phenol, 4,4'-(tetrathiodi-1-propene-3,1-diyl)bis[2-methoxy-, diacetate, (E,E)-
CAS Registry Number 68946-46-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H26O6S4
InChI InChI=1S/C24H26O6S4/c1-17(25)29-21-11-9-19(15-23(21)27-3)7-5-13-31-33-34-32-14-6-8-20-10-12-22(30-18(2)26)24(16-20)28-4/h5-12,15-16H,13-14H2,1-4H3/b7-5+,8-6+
InChIKey SRPIAAGJCXXIBY-KQQUZDAGSA-N
Molecular Weight 538.706 g/mol
SMILES c1(OC(=O)C)c(cc(\C=C\CSSSSC\C=C\c2cc(OC)c(cc2)OC(=O)C)cc1)OC
SPLASH splash10-01q9-0910000000-e14f7586863b9f0e0ae7
Source of Spectrum SB-32-586-0
Synonyms cis,trans-bis(3-(4-acetoxy-3-methoxyphenyl)-2-propenyl tetrasulfide 4-[(1E)-3-(4-{(2E)-3-[4-(acetyloxy)-3-methoxyphenyl]-2-propenyl}tetrasulfanyl)-1-propenyl]-2-methoxyphenyl acetate trans,trans-bis(3-(4-acetoxy-3-methoxyphenyl)-2-propenyl)tetrasulfide
Wiley ID 1404273