Compound Identification
SMILES
CCCCCCCCCCCCCOC1=CC=CC(CC(COP(O)(=O)OCC[NH2+]C)CC(C)=O)=C1
InChIKey
InChIKey=DCRMASTUKZPHKD-UHFFFAOYSA-O
Formula
C28H51NO6P
Mass
528.69
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
Phenoxy compounds Dialkyl phosphates Alkyl aryl ethers Quaternary ammonium salts Ketones Dialkylamines Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxy compound - Phenol ether - Alkyl aryl ether - Dialkyl phosphate - Monocyclic benzene moiety - Organic phosphoric acid derivative - Alkyl phosphate - Phosphoric acid ester - Quaternary ammonium salt - Ketone - Secondary aliphatic amine - Ether - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organic cation - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available