Compound Identification
SMILES
COC1=CC=C(CO[C@@H]2[C@H]3[C@@H](C[C@@H](O)C4(CC\C=C\C)SCCCS4)[C@H](CCCCC\C=C\C)C=C2C2(COC(C)(C)OC2)CCC3=O)C=C1
InChIKey
InChIKey=JVMSKLFDNAUYEV-RMJYNBSDSA-N
Formula
C42H62O6S2
Mass
727.07
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Benzylethers
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzylethers
Intermediate Tree Nodes
Not available
Direct Parent
Benzylethers
Alternative Parents
Phenoxy compounds Methoxybenzenes Anisoles Ketals Alkyl aryl ethers Dithioketals 1,3-dioxanes Dithianes Secondary alcohols Ketones Oxacyclic compounds Dialkylthioethers Dialkyl ethers Hydrocarbon derivatives Aldehydes Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzylether - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Ketal - Alkyl aryl ether - Dithioketal - Meta-dioxane - 1,3-dithiane - Thioacetal - Secondary alcohol - Ketone - Oxacycle - Ether - Thioether - Organoheterocyclic compound - Dialkylthioether - Dialkyl ether - Acetal - Alcohol - Carbonyl group - Organic oxygen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors
Not available