Structure Information
Structure

Compound Identification

SMILES

CCCCCN1C2=C(C=C(Br)C=C2)C(C)(C)\C1=C/C=C1/C=C(/C=C/C2=[N+](CCCCC)C3=C(C=C(Br)C=C3)C2(C)C)C2CC1C2(C)C

InChIKey

InChIKey=SIYGFSVLPRTPPL-UHFFFAOYSA-N

Formula

C43H55Br2N2

Mass

759.734

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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

Bicyclic monoterpenoids

Alternative Parents

Aromatic monoterpenoids 3-alkylindoles Benzenoids Aryl bromides Tertiary amines Enamines Azacyclic compounds Organobromides Hydrocarbon derivatives Organic cations

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Aromatic monoterpenoid - 3-alkylindole - Pinane monoterpenoid - Indole or derivatives - Aryl bromide - Benzenoid - Aryl halide - Tertiary amine - Azacycle - Organoheterocyclic compound - Enamine - Amine - Organic nitrogen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Hydrocarbon derivative - Organic cation - 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

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