2-(1-Morpholino-4,4-diphenylbuta-1,3-dienyl)phenyl acetate

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Systematic / IUPAC Name: 2-[(1Z)-1-(4-Morpholinyl)-4,4-diphenyl-1,3-butadien-1-yl]phenyl acetate

ID: Reference8576

Other Names: Phenol, 2-[(1Z)-1-(4-morpholinyl)-4,4-diphenyl-1,3-butadien-1-yl]-, acetate (ester)

Formula: C28H27NO3

Spectral Data

2-(1-Morpholino-4,4-diphenylbuta-1,3-dienyl)phenyl acetate mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 110
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 3/4/2019 12:48:13 PM
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Identificators

InChI InChI=1S/C28H27NO3/c1-22(30)32-28-15-9-8-14-26(28)27(29-18-20-31-21-19-29)17-16-25(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-17H,18-21H2,1H3/b27-17-
InChI Key JYWONHWIYFHFGV-PKAZHMFMSA-N
Canonical SMILES CC(=O)OC1=CC=CC=C1C(=CC=C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCOCC4
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Other Names Phenol, 2-[(1Z)-1-(4-morpholinyl)-4,4-diphenyl-1,3-butadien-1-yl]-, acetate (ester)

In Other Databases

ChemSpider 4895628
PubChem 6364717