Compound Identification
SMILES
COC1=CC=C(CO[C@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCC(C)C)C=C1
InChIKey
InChIKey=AYPYVMDRVLFSPX-TWJOJJKGSA-N
Formula
C26H46O5
Mass
438.649
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Fatty Acyls
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Subclass
Fatty alcohols
- Level 5 Long-chain fatty alcohols
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Subclass
Fatty alcohols
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Class
Fatty Acyls
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Fatty Acyls
Subclass
Fatty alcohols
Intermediate Tree Nodes
Not available
Direct Parent
Long-chain fatty alcohols
Alternative Parents
Benzylethers Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Monosaccharides Secondary alcohols 1,2-diols Dialkyl ethers Primary alcohols Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Long chain fatty alcohol - Benzylether - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Secondary alcohol - 1,2-diol - Ether - Dialkyl ether - Polyol - Organic oxygen compound - Alcohol - Hydrocarbon derivative - Organooxygen compound - Primary alcohol - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as long-chain fatty alcohols. These are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms.
External Descriptors
Not available