Compound Identification
SMILES
COC(=O)C([C@@H]1CCCC2(C1)OCCO2)C(=O)COCC1=CC=C(OC)C=C1
InChIKey
InChIKey=IDDNEHDVOHRCON-VTBWFHPJSA-N
Formula
C21H28O7
Mass
392.448
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 Anisoles Methoxybenzenes Alkyl aryl ethers Beta-keto acids and derivatives Fatty acid esters Ketals 1,3-dicarbonyl compounds 1,3-dioxolanes Methyl esters Ketones Dialkyl ethers Oxacyclic compounds Monocarboxylic acids and derivatives Organic oxides Aldehydes Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzylether - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Ketal - Beta-keto acid - Fatty acid ester - Fatty acyl - Keto acid - 1,3-dicarbonyl compound - Methyl ester - Meta-dioxolane - Carboxylic acid ester - Ketone - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Dialkyl ether - Ether - Acetal - Aldehyde - Carbonyl group - Organooxygen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic 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