2-Ethoxy-1-(4-hydroxy-3,5-di-tert-butylphenyl)-ethanone

HCID 57747231
Substructure searchFind similar structures

Basic information

Standard SMILES
CCOCC(=O)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
InChIKey
KFXZHAKHASHJFB-UHFFFAOYSA-N
Molecular formula
C18H28O3
Average molar mass
292.4 g/mol
Monoisotopic mass
292.20384475

Names & identifiers

Preferred name
2-Ethoxy-1-(4-hydroxy-3,5-di-tert-butylphenyl)-ethanone
IUPAC
1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-ethoxyethanone

Names & synonyms

SCHEMBL2484689KFXZHAKHASHJFB-UHFFFAOYSA-N2-ethoxy-1-(4-hydroxy-3,5-di-tert-butylphenyl)-ethanone

Database identifiers

PubChem CID
57747231

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
46.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
21

Related reactions

2 records
New reaction record

Linked notes

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