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Structure Information
Structure

Compound Identification

SMILES

CC1(SC(S1)=C(C(F)(F)F)C(F)(F)F)C(=C1SSC2(C)SC(C12)=C(C(F)(F)F)C(F)(F)F)C1(SC(S1)=C(C(F)(F)F)C(F)(F)F)C(C(F)(F)F)C(F)(F)F

InChIKey

InChIKey=AKWCOWGHDAEYNG-UHFFFAOYSA-N

Formula

C23H8F24S7

Mass

964.7

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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

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Bicyclic monoterpenoid - 1,2-dithiolane - Dithiolane - Thioenolether - Thietane - Organic disulfide - Ketene acetal or derivatives - Dithietane - Organoheterocyclic compound - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aliphatic 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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