2-Tert-butyl-5-(4-tert-butylphenyl)phenol

HCID 9925771
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(C)(C)c1ccc(-c2ccc(C(C)(C)C)c(O)c2)cc1
InChIKey
FBCGBDZHXBWISP-UHFFFAOYSA-N
Molecular formula
C20H26O
Average molar mass
282.4 g/mol

Names & identifiers

Preferred name
2-Tert-butyl-5-(4-tert-butylphenyl)phenol
IUPAC
2-tert-butyl-5-(4-tert-butylphenyl)phenol

Names & synonyms

2-tert-butyl-5-(4-tert-butylphenyl)phenol4,4'-DI-TERT-BUTYL-[1,1'-BIPHENYL]-3-OLSCHEMBL5193876FBCGBDZHXBWISP-UHFFFAOYSA-N2-tert-butyl-5-(4'-tert-butylphenyl) phenolH54656189104-63-0

Database identifiers

PubChem CID
9925771
Nikkaji
J2.364.425H

Properties

Computed structural properties

XLogP
6.5
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
21

Related reactions

1 records
New reaction record

Linked notes

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