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Phenol, 4,4'-(dithiodi-1-propene-3,1-diyl)bis[2-methoxy-, diacetate, (E,E)-
SpectraBase Compound ID CQ4pVcPHQeH
InChI InChI=1S/C24H26O6S2/c1-17(25)29-21-11-9-19(15-23(21)27-3)7-5-13-31-32-14-6-8-20-10-12-22(30-18(2)26)24(16-20)28-4/h5-12,15-16H,13-14H2,1-4H3/b7-5+,8-6+
InChIKey WNEDHAJWGHDWOS-KQQUZDAGSA-N
Mol Weight 474.59 g/mol
Molecular Formula C24H26O6S2
Exact Mass 474.117081 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9OxTMgR1f1M
Name Phenol, 4,4'-(dithiodi-1-propene-3,1-diyl)bis[2-methoxy-, diacetate, (E,E)-
Alternate Name(s) 4-[(1E)-3-({(2E)-3-[4-(acetyloxy)-3-methoxyphenyl]-2-propenyl}disulfanyl)-1-propenyl]-2-methoxyphenyl acetate trans,trans-bis(3-(4-acetoxy-3-methoxyphenyl)-2-propenyl)disulfide
CAS Registry Number 68946-41-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H26O6S2
InChI InChI=1S/C24H26O6S2/c1-17(25)29-21-11-9-19(15-23(21)27-3)7-5-13-31-32-14-6-8-20-10-12-22(30-18(2)26)24(16-20)28-4/h5-12,15-16H,13-14H2,1-4H3/b7-5+,8-6+
InChIKey WNEDHAJWGHDWOS-KQQUZDAGSA-N
Molecular Weight 474.586 g/mol
SMILES c1(OC(=O)C)c(cc(\C=C\CSSC\C=C\c2cc(OC)c(cc2)OC(=O)C)cc1)OC
SPLASH splash10-01q9-0910000000-d654319dc27b6a93a687
Source of Spectrum SB-32-586-0
Wiley ID 1393791