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Name:(E,E,E)-7-(3,4-Dihydro-4,4-dimethyl-2H-1-benzopyran-6-yl)-3-methyl-2,4,6-o
PubChem ID:6447987
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24O3/c1-14(12-19(21)22)6-5-7-15(2)16-8-9-18-17(13-16)20(3,4)10-11-23-18/h5-9,12-13H,10-11H2,1-4H3,(H,21,22)/b6-5+,14-12+,15-7+
SMILES:OC(=O)/C=C(/C=C/C=C(/c1ccc2c(c1)C(C)(C)CCO2)\C)\C

Properties:
Formula:C20H24O3Atoms:23
Molecular Weight:312.403Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.7371
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2E,4E,6E)-3,7-Dimethyl-7-(1,2,3,4-tetrahydro-4,4-dimethylchroman-6-yl)-2,4,6-heptatrienoic
(E,E,E)-7-(3,4-Dihydro-4,4-dimethyl-2H-1-benzopyran-6-yl)-3-methyl-2,4,6-o
(E,E,E)-7-(3,4-Dihydro-4,4-dimethyl-2H-1-benzopyran-6-yl)-3-methyl-2,4,6-octatrienoic acid
108695-25-6
2,4,6-Octatrienoic acid, 7-(3,4-dihydro-4,4-dimethyl-2H-1-benzopyran-6-yl)-3-methyl-, (E,E,E)-
LS-98067