Compound Identification
SMILES
CCCCCC(C)C(C)C1=CC2=C(C(OC(=O)C(C)CCN3CCCCC3)=C1)C1=C(OCCC1)C(O2)(SC)SC
InChIKey
InChIKey=NJUGIHPYBQJPIK-UHFFFAOYSA-N
Formula
C33H51NO4S2
Mass
589.89
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol esters
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol esters
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol esters
Alternative Parents
1-benzopyrans Fatty acid esters Piperidines Monothioacetals Trialkylamines Carboxylic acid esters Amino acids and derivatives Sulfenyl compounds Oxacyclic compounds Monocarboxylic acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzopyran - Phenol ester - 1-benzopyran - Fatty acid ester - Piperidine - Fatty acyl - Monothioacetal - Amino acid or derivatives - Carboxylic acid ester - Tertiary amine - Tertiary aliphatic amine - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Sulfenyl compound - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Amine - Carbonyl group - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group.
External Descriptors
Not available