Structure Information
Structure

Compound Identification

SMILES

COC1=C2C=CC([C@H]3C[C@@H](OCC4=CC=CC=C4)[C@H](OCC4=CC=CC=C4)[C@@H](C)O3)=C(O)C2=C(OC)C=C1

InChIKey

InChIKey=IMHFXYKGPISKOY-MELBBGKJSA-N

Formula

C32H34O6

Mass

514.618

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Naphthalenes

Subclass

Naphthols and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Naphthols and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-naphthol - Benzylether - Anisole - 1-hydroxy-4-unsubstituted benzenoid - Alkyl aryl ether - Oxane - Monocyclic benzene moiety - Oxacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position.

External Descriptors

Not available

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