Compound Identification
SMILES
OCC1(CCCC1)NC(=O)C[C@@H](CC=C)C(=O)N[C@@H](COCC1=CC=CC=C1)COC(=O)[C@H](CCC=C)CC1=CC=CC=C1
InChIKey
InChIKey=DFYWNEQXELQXEH-IWWXRALLSA-N
Formula
C36H48N2O6
Mass
604.788
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 N-acyl amines Secondary carboxylic acid amides Carboxylic acid esters Monocarboxylic acids and derivatives Dialkyl ethers Primary alcohols Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzylether - Fatty acid ester - Fatty acyl - Fatty amide - N-acyl-amine - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Carboxylic acid derivative - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Alcohol - Organic oxygen compound - Primary alcohol - Carbonyl group - Organooxygen compound - Organonitrogen compound - 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