Compound Identification
SMILES
O[C@@H]1C[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1N=[N+]=[N-]
InChIKey
InChIKey=RPQKOCXJGUTFLA-RKFAPSRVSA-N
Formula
C28H31N3O4
Mass
473.573
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
Cyclohexanols Cyclitols and derivatives Azo imides Azo compounds Dialkyl ethers Organopnictogen compounds Organic zwitterions Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzylether - Cyclohexanol - Cyclitol or derivatives - Cyclic alcohol - Azo compound - Azo imide - Secondary alcohol - Dialkyl ether - Ether - Alcohol - Organooxygen compound - Organic zwitterion - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen 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