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Name:(E)-p-(2-(4,4-Dimethylchroman-6-yl)propenyl)benzoic acid
PubChem ID:6366138
Pathway:-
InChI:InChI=1/C21H22O3/c1-14(12-15-4-6-16(7-5-15)20(22)23)17-8-9-19-18(13-17)21(2,3)10-11-24-19/h4-9,12-13H,10-11H2,1-3H3,(H,22,23)/b14-12+/f/h22H
SMILES:C/C(=C(/[H])c1ccc(cc1)C(O)=O)c1ccc2c(c1)C(C)(C)CCO2

Properties:
Formula:C21H22O3Atoms:24
Molecular Weight:322.398Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:5.0054
Targets:
Synonyms:
(E)-4-(2-(3,4-Dihydro-4,4-dimethyl-2H-1-benzopyran-6-yl)-1-propenyl)benzoi
(E)-4-(2-(3,4-Dihydro-4,4-dimethyl-2H-1-benzopyran-6-yl)-1-propenyl)benzoic acid
(E)-p-(2-(4,4-Dimethylchroman-6-yl)propenyl)benzoic acid
88579-29-7
Benzoic acid, 4-(2-(3,4-dihydro-4,4-dimethyl-2H-1-benzopyran-6-yl)-1-propenyl)-, (E)-
LS-36981
SR 3994