Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC2C(C=C1)[N+](CCC(O)=O)=C(\C(=C\C(\Br)=C\C(\C#N)=C1\N(CCC(O)=O)C3=C(C=C(C=C3)C(C)(C)C)C1(C)C)C#N)C2(C)C

InChIKey

InChIKey=AJJYRUCNJOVXMS-UHFFFAOYSA-O

Formula

C41H50BrN4O4

Mass

742.778

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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

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Aromatic monoterpenoid - Indole or derivatives - Tertiary aliphatic/aromatic amine - Dicarboxylic acid or derivatives - Benzenoid - Pyrroline - Amino acid or derivatives - Amino acid - Tertiary amine - Carboxylic acid derivative - Carboxylic acid - Enamine - Carbonitrile - Nitrile - Azacycle - Bromoalkene - Vinyl bromide - Vinyl halide - Haloalkene - Organoheterocyclic compound - Organohalogen compound - Carbonyl group - Organobromide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Cyanide - Organic oxide - Organic oxygen compound - Organic cation - Aromatic heteropolycyclic 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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