Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:2,6-Di-tert-butyl-4-(2-(3-pyridinyl)ethenyl)phenol
PubChem ID:6439912
Pathway:-
InChI:InChI=1/C21H27NO/c1-20(2,3)17-12-16(10-9-15-8-7-11-22-14-15)13-18(19(17)23)21(4,5)6/h7-14,23H,1-6H3/b10-9+
SMILES:CC(C)(C)c1cc(C(=C(/[H])c2cccnc2)\[H])cc(c1O)C(C)(C)C

Properties:
Formula:C21H27NOAtoms:23
Molecular Weight:309.445Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:5.5526
Targets:
Synonyms:
(E)-2,6-Bis(1,1-dimethylethyl)-4-(2-(3-pyridinyl)ethenyl)phenol
1,6-Bpep
115816-05-2
116376-62-6
2,3-Di-t-butyl-4-(2-(3-pyridyl)ethenyl)phenol
2,6-Bis(1,1-dimethylethyl)-4-(2-(3-pyridinyl)ethenyl)phenol
2,6-Di-tert-butyl-4-(2-(3-pyridinyl)ethenyl)phenol
2,6-ditert-butyl-4-[(E)-2-pyridin-3-ylethenyl]phenol
AC1O5SOD
Benzenesulfonic acid, C14-24-branched and linear alkyl derivs.
CHEBI:104412
CHEMBL414824
CID6439912
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(2-(3-pyridinyl)ethenyl)-
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(2-(3-pyridinyl)ethenyl)-, (E)-