Compound Identification
SMILES
CCCOC1=C(OCC)C=C(C=C1)C1C2CC(CC=C2C(C#N)=C(N)C1(C#N)C#N)C(C)(C)C
InChIKey
InChIKey=KRSXPVNJGBGZTK-UHFFFAOYSA-N
Formula
C28H34N4O2
Mass
458.606
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Prenol lipids
- Subclass Sesquiterpenoids
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Class
Prenol lipids
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Prenol lipids
Subclass
Sesquiterpenoids
Intermediate Tree Nodes
Not available
Direct Parent
Sesquiterpenoids
Alternative Parents
Phenoxy compounds Phenol ethers Alkyl aryl ethers Nitriles Enamines Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Cadinane sesquiterpenoid - Sesquiterpenoid - Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Enamine - Ether - Carbonitrile - Nitrile - Organonitrogen compound - Organic oxygen compound - Primary aliphatic amine - Amine - Organic nitrogen compound - Organooxygen compound - Cyanide - Primary amine - Hydrocarbon derivative - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units.
External Descriptors
Not available