Compound Identification
SMILES
COC1=CC=C(CO[C@@H](C[C@H]2O[C@]2(C)CO)C(\C)=C\C2=CSC(C)=N2)C=C1
InChIKey
InChIKey=PFNURMNVFPPMHA-RJMXPWKPSA-N
Formula
C21H27NO4S
Mass
389.51
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 2,4-disubstituted thiazoles Heteroaromatic compounds Oxacyclic compounds Epoxides Dialkyl ethers Azacyclic compounds Primary alcohols Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzylether - Anisole - Phenol ether - Methoxybenzene - Phenoxy compound - Alkyl aryl ether - 2,4-disubstituted 1,3-thiazole - Thiazole - Heteroaromatic compound - Azole - Oxacycle - Azacycle - Organoheterocyclic compound - Dialkyl ether - Ether - Oxirane - Primary alcohol - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Alcohol - Hydrocarbon derivative - Organic oxygen compound - 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