Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCCC(C)=CCOC(=O)C(CCN1CCN(CC=C(C)C)CC1)CC=C(C)C

InChIKey

InChIKey=SZYPWPSZWCFSEM-UHFFFAOYSA-N

Formula

C28H48N2O2

Mass

444.704

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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

Monocyclic monoterpenoids

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Monocyclic monoterpenoid - Fatty acid ester - N-alkylpiperazine - 1,4-diazinane - Fatty acyl - Piperazine - Amino acid or derivatives - Carboxylic acid ester - Tertiary aliphatic amine - Tertiary amine - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as monocyclic monoterpenoids. These are monoterpenoids containing 1 ring in the isoprene chain.

External Descriptors

Not available

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