Compound Identification
SMILES
NCCN1CCNCC1.NCCNCCNCCN.CC1=CC=C(OCC2CO2)C=C1.CCCCCCCCOCC1CO1
InChIKey
InChIKey=HUFJZKIAGXEKER-UHFFFAOYSA-N
Formula
C33H67N7O4
Mass
625.944
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
Phenoxy compounds Toluenes N-alkylpiperazines Alkyl aryl ethers Trialkylamines Oxacyclic compounds Epoxides Dialkylamines Dialkyl ethers Azacyclic compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Not available
Substituents
Phenoxy compound - Phenol ether - Alkyl aryl ether - Toluene - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Secondary amine - Organoheterocyclic compound - Oxacycle - Dialkyl ether - Secondary aliphatic amine - Oxirane - Ether - Hydrocarbon derivative - Primary aliphatic amine - Organonitrogen compound - Amine - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Primary amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available