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

*Links on SpectraBase are not permalinks.
Phenol, 4,4'-(1,3-pentadiene-1,5-diyl)bis[2-methoxy-, diacetate, (E,E)-
SpectraBase Compound ID 17cRb6iwPci
InChI InChI=1S/C23H24O6/c1-16(24)28-20-12-10-18(14-22(20)26-3)8-6-5-7-9-19-11-13-21(29-17(2)25)23(15-19)27-4/h5-8,10-15H,9H2,1-4H3/b7-5+,8-6+
InChIKey SQOBXCXDOGYQJB-KQQUZDAGSA-N
Mol Weight 396.44 g/mol
Molecular Formula C23H24O6
Exact Mass 396.157288 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 JixJZIRNyJi
Name Phenol, 4,4'-(1,3-pentadiene-1,5-diyl)bis[2-methoxy-, diacetate, (E,E)-
Alternate Name(s) 4-{(1E,3E)-5-[4-(acetyloxy)-3-methoxyphenyl]-1,3-pentadienyl}-2-methoxyphenyl acetate trans,trans-1,5-bis(4-acetoxy-3-methoxy-3-methoxyphenyl)-1,3-pentadiene trans,trans-1,5-bis(4-acetoxy3-methoxyphenyl)-1,3-pentadiene
CAS Registry Number 68946-37-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H24O6
InChI InChI=1S/C23H24O6/c1-16(24)28-20-12-10-18(14-22(20)26-3)8-6-5-7-9-19-11-13-21(29-17(2)25)23(15-19)27-4/h5-8,10-15H,9H2,1-4H3/b7-5+,8-6+
InChIKey SQOBXCXDOGYQJB-KQQUZDAGSA-N
Molecular Weight 396.439 g/mol
SMILES c1(OC(=O)C)c(cc(cc1)C\C=C\C=C\c1cc(OC)c(cc1)OC(=O)C)OC
SPLASH splash10-000i-0900000000-7fc1db0b66cbb12404ad
Source of Spectrum SB-32-585-0
Wiley ID 1367510