Compound Identification
SMILES
CCCCCCCCCCCCC[C@@H]1C[C@H](CC(=O)CCC2=CC=C(O)C=C2)OC(C)(C)O1
InChIKey
InChIKey=QZCIEKKFGLMEMP-IZLXSDGUSA-N
Formula
C29H48O4
Mass
460.699
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenols
- Subclass 1-hydroxy-2-unsubstituted benzenoids
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Class
Phenols
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
1-hydroxy-2-unsubstituted benzenoids
Intermediate Tree Nodes
Not available
Direct Parent
1-hydroxy-2-unsubstituted benzenoids
Alternative Parents
Ketals Benzene and substituted derivatives 1,3-dioxanes Ketones Oxacyclic compounds Organic oxides Hydrocarbon derivatives Aldehydes
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
1-hydroxy-2-unsubstituted benzenoid - Ketal - Monocyclic benzene moiety - Meta-dioxane - Ketone - Oxacycle - Organoheterocyclic compound - Acetal - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aldehyde - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.
External Descriptors
Not available