Compound Identification
SMILES
CCSC(C[C@H](OCC1=CC=C(OC)C=C1)[C@H](O)CO)SCC
InChIKey
InChIKey=SEJBFXKFDDSXPE-CVEARBPZSA-N
Formula
C17H28O4S2
Mass
360.53
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 Dithioacetals Secondary alcohols 1,2-diols Sulfenyl compounds Dialkylthioethers Dialkyl ethers Primary alcohols Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzylether - Phenoxy compound - Methoxybenzene - Anisole - Phenol ether - Alkyl aryl ether - Thioacetal - 1,2-diol - Secondary alcohol - Dialkylthioether - Sulfenyl compound - Dialkyl ether - Thioether - Ether - Hydrocarbon derivative - Alcohol - Organic oxygen compound - Organooxygen compound - Organosulfur compound - Primary alcohol - 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