Compound Identification
SMILES
C1CSC2=C(SC(S2)=C2SC3=C(S2)SCCS3)S1.CCCCCC1=C(OCCN(CC)CC)C=C2OC(C)(C)C=CC2=C1
InChIKey
InChIKey=CDEDRTHKVWHVRQ-UHFFFAOYSA-N
Formula
C32H43NO2S8
Mass
730.18
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Benzopyrans
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Subclass
1-benzopyrans
- Level 5 2,2-dimethyl-1-benzopyrans
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Subclass
1-benzopyrans
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Class
Benzopyrans
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzopyrans
Subclass
1-benzopyrans
Intermediate Tree Nodes
Not available
Direct Parent
2,2-dimethyl-1-benzopyrans
Alternative Parents
Phenol ethers Alkyl aryl ethers 1,3-dithioles Trialkylamines Oxacyclic compounds Hydrocarbon derivatives
Molecular Framework
Not available
Substituents
2,2-dimethyl-1-benzopyran - Phenol ether - Alkyl aryl ether - Benzenoid - 1,3-dithiole - Dithiole - Tertiary amine - Tertiary aliphatic amine - Ether - Oxacycle - Amine - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 2,2-dimethyl-1-benzopyrans. These are organic compounds containing a 1-benzopyran moiety that carries two methyl groups at the 2-position.
External Descriptors
Not available