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Name:4-[2,2-bis(diethoxyphosphoryl)ethenyl]-2,6-ditert-butylphenol
PubChem ID:446313
Pathway:-
InChI:InChI=1/C24H42O7P2/c1-11-28-32(26,29-12-2)21(33(27,30-13-3)31-14-4)17-18-15-19(23(5,6)7)22(25)20(16-18)24(8,9)10/h15-17,25H,11-14H2,1-10H3
SMILES:CCOP(C(=Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)P(=O)(OCC)OCC)(=O)OCC

Properties:
Formula:C24H42O7P2Atoms:33
Molecular Weight:504.534Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:0
logP:7.8178
Targets:
Synonyms:
126411-39-0
1ilh
4-[2,2-bis(diethoxyphosphoryl)ethenyl]-2,6-ditert-butylphenol
AC1L9JHO
BIDD:PXR0009
C100355
C15628
CHEBI:45679
CHEMBL458767
DB04466
GW 485801
MolPort-006-169-750
NCGC00165888-01
SR 12813
SR-12813
SR12813
SRL
tetra-ethyl-2,(3,5-di-tert-butyl-4-hydroxyphenyl)ethenyl-1,1-bisphosphonate
[2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHO
[2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHOSPHONIC ACID DIETHLYL ESTER