Compound Identification
SMILES
CCCCC[C@H](CCO)N\C(CCCOCC1=CC=CC=C1)=C\C(=O)OCC
InChIKey
InChIKey=PVRXVEVZZXLXJY-YUIBMZAKSA-N
Formula
C23H37NO4
Mass
391.552
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Benzylethers
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzylethers
Intermediate Tree Nodes
Not available
Direct Parent
Benzylethers
Alternative Parents
Fatty acid esters Vinylogous amides Enoate esters 1,3-aminoalcohols Monocarboxylic acids and derivatives Enamines Dialkylamines Dialkyl ethers Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzylether - Fatty acid ester - Fatty acyl - 1,3-aminoalcohol - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Vinylogous amide - Carboxylic acid ester - Carboxylic acid derivative - Dialkyl ether - Secondary aliphatic amine - Enamine - Ether - Monocarboxylic acid or derivatives - Amine - Organic oxide - Alcohol - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Primary alcohol - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors
Not available