Compound Identification
SMILES
CO[C@@H](C)[C@@H](C)[C@H](O)[C@H](C)[C@H](CC[C@H](C)[C@H](C\C=C\C=C\C[C@@H](OC(=O)C1=CC=CC=C1)[C@@H]1O[C@H]1[C@@H](OC(=O)C1=CC=CC=C1)[C@@H](C)\C=C(/C)\C=C(/C)COC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1)OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=LCEYZQLRXSTQRH-JZHXDGNUSA-N
Formula
C68H78O13
Mass
1103.359
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
-
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
Benzoic acid esters Benzoyl derivatives Secondary alcohols Carboxylic acid esters Oxacyclic compounds Epoxides Dialkyl ethers Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Long chain fatty alcohol - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Monocyclic benzene moiety - Benzenoid - Carboxylic acid ester - Secondary alcohol - Oxacycle - Carboxylic acid derivative - Organoheterocyclic compound - Dialkyl ether - Oxirane - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Alcohol - Organooxygen compound - Aromatic heteromonocyclic 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