Compound Identification
SMILES
CC(CCCC[C@@H](N=[N+]=[N-])[C@H](C)OCC1=CC=CC=C1)OC1CCCCO1
InChIKey
InChIKey=CAPUDDVMMUVRCC-JLMIFGBASA-N
Formula
C21H33N3O3
Mass
375.513
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
Oxanes Azo imides Azo compounds Oxacyclic compounds Dialkyl ethers Acetals Organopnictogen compounds Organic salts Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzylether - Oxane - Azo imide - Azo compound - Oxacycle - Organoheterocyclic compound - Acetal - Ether - Dialkyl ether - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Organic cation - Aromatic heteromonocyclic 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