Compound Identification
SMILES
COC1=CC=C(CO[C@@H](C\C=C\C(O)=O)C[C@@H](C)OC2CCCCO2)C=C1
InChIKey
InChIKey=WPTYKIZPIYCGPR-WPHOAOJNSA-N
Formula
C21H30O6
Mass
378.465
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 Medium-chain fatty acids Alkyl aryl ethers Heterocyclic fatty acids Unsaturated fatty acids Oxanes Acetals Oxacyclic compounds Carboxylic acids Monocarboxylic acids and derivatives Dialkyl ethers Carbonyl compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzylether - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Medium-chain fatty acid - Alkyl aryl ether - Heterocyclic fatty acid - Oxane - Fatty acyl - Unsaturated fatty acid - Fatty acid - Acetal - Monocarboxylic acid or derivatives - Oxacycle - Ether - Dialkyl ether - Carboxylic acid - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Aromatic heteromonocyclic 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