Compound Identification
SMILES
COC(=O)C1=CC2=C(C(CC(C)C)C[C@@]3(CC[C@H]4C[C@@H]3C4(C)C)O2)C(OC)=C1
InChIKey
InChIKey=SAYWKTUEZCUQNP-FVCKNMGRSA-N
Formula
C24H34O4
Mass
386.532
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoic acids and derivatives
Intermediate Tree Nodes
Methoxybenzoic acids and derivatives
Direct Parent
M-methoxybenzoic acids and derivatives
Alternative Parents
Bicyclic monoterpenoids Aromatic monoterpenoids 1-benzopyrans Anisoles Alkyl aryl ethers Methyl esters Oxacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
M-methoxybenzoic acid or derivatives - Aromatic monoterpenoid - Chromane - Benzopyran - Pinane monoterpenoid - Nopinane monoterpenoid - Monoterpenoid - 1-benzopyran - Anisole - Phenol ether - Alkyl aryl ether - Methyl ester - Carboxylic acid ester - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as m-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 3 of the benzene ring is replaced by a methoxy group.
External Descriptors
Not available