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Name:2,6-Dimethyl-4-(2-(2,5-dimethylphenyl)ethenyl)phenol
PubChem ID:6366698
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20O/c1-12-5-6-13(2)17(9-12)8-7-16-10-14(3)18(19)15(4)11-16/h5-11,19H,1-4H3/b8-7+
SMILES:Cc1ccc(c(c1)/C=C/c1cc(C)c(c(c1)C)O)C

Properties:
Formula:C18H20OAtoms:19
Molecular Weight:252.351Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:1
logP:4.7962
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
142115-51-3
2,6-Dimethyl-4-(2-(2,5-dimethylphenyl)ethenyl)phenol
4-[(E)-2-(2,5-dimethylphenyl)ethenyl]-2,6-dimethylphenol
AC1O4FRE
CHEBI:186833
CHEMBL56576
CID6366698