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[4-[(E,1E)-2-(4-acetoxyphenyl)-1-ethylidene-but-2-enyl]phenyl] acetate

ChemSpider ID: 25995845
Molecular Formula: C₂₂H₂₂O₄
Average mass: 350.40799 Da
Monoisotopic mass: 350.152 Da
Systematic name

[4-[(E,1E)-2-(4-acetoxyphenyl)-1-ethylidene-but-2-enyl]phenyl] acetate
SMILES and InChIs

SMILES:

C/C=C(/C(=C/C)/c1ccc(cc1)OC(=O)C)\c2ccc(cc2)OC(=O)C Copied

Std. InChI:

InChI=1S/C22H22O4/c1-5-21(17-7-11-19(12-8-17)25-15(3)23)22(6-2)18-9-13-20(14-10-18)26-16(4)24/h5-14H,1-4H3/b21-5+,22-6? Copied

Std. InChIKey:

YWLLGDVBTLPARJ-YRPCOFAISA-N Copied
Cite this record
CSID:25995845, http://www.chemspider.com/Chemical-Structure.25995845.html (accessed 12:32, May 25, 2012) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

3,4-Bis-(4-Acetoxyphenyl)-2,4-Hexadiene

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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