Compound Identification
SMILES
COC(C(=O)O[C@@H](C)CC1(CCCC=C)SCCCS1)(C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=KWKRSTLGLMWABR-PBVYKCSPSA-N
Formula
C22H29F3O3S2
Mass
462.59
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
Dithioketals Dithianes Carboxylic acid esters Monocarboxylic acids and derivatives Dialkylthioethers Dialkyl ethers Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzylether - Dithioketal - 1,3-dithiane - Thioacetal - Carboxylic acid ester - Carboxylic acid derivative - Dialkyl ether - Organoheterocyclic compound - Dialkylthioether - Ether - Monocarboxylic acid or derivatives - Thioether - Hydrocarbon derivative - Alkyl halide - Organic oxygen compound - Carbonyl group - Alkyl fluoride - Organohalogen compound - Organofluoride - Organooxygen 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