ChemSpider 2D Image | 1-(4-{2-Methoxy-4-[(1E)-1-propen-1-yl]phenoxy}butyl)azepane ethanedioate (1:1) | C22H33NO6

1-(4-{2-Methoxy-4-[(1E)-1-propen-1-yl]phenoxy}butyl)azepane ethanedioate (1:1)

  • Molecular FormulaC22H33NO6
  • Average mass407.500 Da
  • Monoisotopic mass407.230774 Da
  • ChemSpider ID4671028

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(4-{2-Methoxy-4-[(1E)-1-propen-1-yl]phenoxy}butyl)azepane ethanedioate (1:1) [ACD/IUPAC Name]
1-(4-{2-Méthoxy-4-[(1E)-1-propén-1-yl]phénoxy}butyl)azépane oxalate (1:1) [French] [ACD/IUPAC Name]
1H-Azepine, hexahydro-1-[4-[2-methoxy-4-[(1E)-1-propen-1-yl]phenoxy]butyl]-, ethanedioate (1:1) [ACD/Index Name]
Ethandisäure --1-(4-{2-methoxy-4-[(1E)-1-propen-1-yl]phenoxy}butyl)azepan (1:1) [German] [ACD/IUPAC Name]
1-(4-{2-METHOXY-4-[(1E)-PROP-1-EN-1-YL]PHENOXY}BUTYL)AZEPANE
1-{4-[2-methoxy-4-(1-propen-1-yl)phenoxy]butyl}azepane oxalate

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

UNII-DJ1F4R673N [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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