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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Naphthalenes
- Subclass Naphthols and derivatives
-
Class
Naphthalenes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Naphthalenes
Subclass
Naphthols and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Naphthols and derivatives
Alternative Parents
Benzylethers Anisoles Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids Oxanes Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives
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