Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCC1C2=CC3=C4OP(=O)(OC5=CC(O)=C(C=C5[C@@H]3CCCCCCCCCCC)C(CCCCCCCCCCC)C3=C(O)C=C5OP(=O)(OC6=C(C=C1C(OP(=O)(OC2=C4)C1=CC=CC=C1)=C6)[C@H](CCCCCCCCCCC)C5=C3)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=JIZFXYVGNZERHE-QZMGHIALSA-N

Formula

C90H121O11P3

Mass

1471.868

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

1-hydroxy-2-unsubstituted benzenoids

Intermediate Tree Nodes

Not available

Direct Parent

1-hydroxy-2-unsubstituted benzenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-hydroxy-2-unsubstituted benzenoid - Phosphonic acid diester - Phosphonic acid ester - Monocyclic benzene moiety - Organophosphonic acid derivative - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.

External Descriptors

Not available

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