Compound Identification
SMILES
CCCCCC(=O)N(CCN1CCN(CC1)C(=O)NC1=CC=C(C=C1)C(=O)OCC)CC1=CCC2CC1C2(C)C
InChIKey
InChIKey=IZNTYFCDJQAPHV-UHFFFAOYSA-N
Formula
C32H48N4O4
Mass
552.76
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
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Class
Prenol lipids
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Subclass
Monoterpenoids
- Level 5 Bicyclic monoterpenoids
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Subclass
Monoterpenoids
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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
Monoterpenoids
Intermediate Tree Nodes
Not available
Direct Parent
Bicyclic monoterpenoids
Alternative Parents
Aromatic monoterpenoids Benzoic acid esters N-phenylureas Piperazine carboxamides Benzoyl derivatives N-alkylpiperazines N-acyl amines Tertiary carboxylic acid amides Carboxylic acid esters Amino acids and derivatives Trialkylamines Ureas Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic monoterpenoid - Benzoate ester - Bicyclic monoterpenoid - Pinane monoterpenoid - N-phenylurea - Benzoic acid or derivatives - Piperazine-1-carboxamide - Benzoyl - N-alkylpiperazine - Benzenoid - 1,4-diazinane - N-acyl-amine - Monocyclic benzene moiety - Piperazine - Tertiary carboxylic acid amide - Tertiary aliphatic amine - Tertiary amine - Urea - Amino acid or derivatives - Carboxamide group - Carboxylic acid ester - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organooxygen compound - Carbonyl group - Amine - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.
External Descriptors
Not available