Summary

IMPPAT Phytochemical identifier: IMPHY017733

Phytochemical name: 2,3,4,6-Tetramethylphenol

Synonymous chemical names:
2,3,4,6-tetramethylphenol

External chemical identifiers:
CID:76719, ChEMBL:CHEMBL4287899, ZINC:ZINC000001727345, FDASRS:O8267G3UF3, SureChEMBL:SCHEMBL394530

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Chemical structure information

SMILES:
Cc1c(C)cc(c(c1C)O)C

InChI:
InChI=1S/C10H14O/c1-6-5-7(2)10(11)9(4)8(6)3/h5,11H,1-4H3

InChIKey:
WEJVHFVGNQBRGH-UHFFFAOYSA-N

DeepSMILES:
CccC)cccc6C))O))C

Functional groups:
cO

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
c1ccccc1

Scaffold Graph/Node level:
C1CCCCC1

Scaffold Graph level:
C1CCCCC1

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Benzenoids

ClassyFire Class: Phenols

ClassyFire Subclass: Cresols

NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids

NP-Likeness score: 0.175

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Chemical structure download