Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC(C=C(C(C)C)C1=O)=NC1=CC=CC=C1I

InChIKey

InChIKey=BBOFUDWZZVXBIC-UHFFFAOYSA-N

Formula

C18H20INO

Mass

393.268

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Aromatic monoterpenoids

Alternative Parents

Monocyclic monoterpenoids P-quinonimines Iodobenzenes Aryl iodides Secondary ketimines Azomethines Cyclic ketones Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organoiodides Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Aromatic monoterpenoid - Monocyclic monoterpenoid - P-quinonimine - Quinonimine - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Monocyclic benzene moiety - Benzenoid - Secondary ketimine - Azomethine - Cyclic ketone - Ketimine - Ketone - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organopnictogen compound - Imine - Organic oxygen compound - Carbonyl group - Organoiodide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

External Descriptors

Not available

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