Compound Identification
SMILES
COC1=C(OCCCN2CCN(CCO)CC2)C=C(OC(C)C(C)=O)C(CCCO)=C1
InChIKey
InChIKey=SXFQXPXPVBBUGF-UHFFFAOYSA-N
Formula
C23H38N2O6
Mass
438.565
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenol ethers
- Subclass Anisoles
-
Class
Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Anisoles
Intermediate Tree Nodes
Not available
Direct Parent
Anisoles
Alternative Parents
Phenoxy compounds Methoxybenzenes N-alkylpiperazines Alkyl aryl ethers Trialkylamines Ketones 1,2-aminoalcohols Azacyclic compounds Primary alcohols Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - N-alkylpiperazine - Monocyclic benzene moiety - Piperazine - 1,4-diazinane - 1,2-aminoalcohol - Tertiary aliphatic amine - Tertiary amine - Ketone - Alkanolamine - Azacycle - Organoheterocyclic compound - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Primary alcohol - Hydrocarbon derivative - Amine - Organic oxide - Organic oxygen compound - Alcohol - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
External Descriptors
Not available