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Name:7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA-2,4,6-TRIENOIC ACID
PubChem ID:5287705
Pathway:-
InChI:InChI=1/C23H32O2/c1-16(12-21(24)25)10-9-11-17(2)18-13-19(22(3,4)5)15-20(14-18)23(6,7)8/h9-15H,1-8H3,(H,24,25)/b10-9+,16-12+,17-11+/f/h24H
SMILES:C/C(C(=C(/[H])C(/[H])=C(\C)c1cc(cc(c1)C(C)(C)C)C(C)(C)C)\[H])=C(/[H])C(O)=O

Properties:
Formula:C23H32O2Atoms:29
Molecular Weight:340.499Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:0
logP:6.272
Targets:
Synonyms:
(2E,4E,6E)-7-(3,5-ditert-butylphenyl)-3-methylocta-2,4,6-trienoic acid
1nq7
7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA-2,4,6-TRIENOIC ACID
AC1NRA53
ARL
CHEBI:244641
CHEMBL89241
CID5287705