Compound Identification
SMILES
COC1=CC=C(COC[C@@H](C)[C@@H](O)[C@@H](C)C=O)C=C1
InChIKey
InChIKey=IZKIRTVEEBPCEY-ZOWXZIJZSA-N
Formula
C15H22O4
Mass
266.337
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
Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Beta-hydroxy aldehydes Secondary alcohols Dialkyl ethers Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzylether - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Beta-hydroxy aldehyde - Secondary alcohol - Dialkyl ether - Ether - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Alcohol - Aldehyde - 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