Compound Identification
SMILES
CC(C)OC1=C(OC(C)C)C(O)(C(=NC(C)(C)C)C(C)(C)C)C1=O
InChIKey
InChIKey=CFJMEOGSUCWCIQ-UHFFFAOYSA-N
Formula
C19H33NO4
Mass
339.476
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbonyl compounds
- Level 5 Acyloins
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Subclass
Carbonyl compounds
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbonyl compounds
Intermediate Tree Nodes
Not available
Direct Parent
Acyloins
Alternative Parents
Vinylogous esters Tertiary alcohols Secondary ketimines Azomethines Cyclic ketones Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic homomonocyclic compounds
Substituents
Acyloin - Azomethine - Secondary ketimine - Tertiary alcohol - Vinylogous ester - Cyclic ketone - Ketone - Ketimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Alcohol - Organonitrogen compound - Imine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aliphatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as acyloins. These are organic compounds containing an alpha hydroxy ketone. Acyloins are formally derived from reductive coupling of carboxylic acyl groups.
External Descriptors
Not available