Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(CC[C@@H](O1)[C@]1(C)CC[C@]2(C[C@H](OCC3=CC=C(Cl)C=C3)[C@@H](C)[C@H](O2)[C@@H](C)\C=C(/C)C(=O)OC)O1)[C@@H]1O[C@H](C[C@@H]1C)[C@H]1O[C@@](O)(CO)[C@H](C)C[C@@H]1C

InChIKey

InChIKey=MPNJIFXPEJSJMU-DJTVWCLSSA-N

Formula

C43H65ClO10

Mass

777.43

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Benzylethers

Intermediate Tree Nodes

Not available

Direct Parent

Benzylethers

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Benzylether - Ketal - Chlorobenzene - Fatty acid ester - Halobenzene - Aryl chloride - Aryl halide - Fatty acyl - Oxane - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Methyl ester - Oxolane - Carboxylic acid ester - Hemiacetal - Carboxylic acid derivative - Acetal - Oxacycle - Dialkyl ether - Ether - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Organochloride - Organooxygen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Alcohol - Carbonyl group - Organohalogen 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

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