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(E)-3-(2,6-diethoxy-3-propyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
(E)-3-(2,6-diethoxy-3-propyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C=C1)OCC)C=CC(=O)C2=CC=C(C=C2)O)OCC
Isomeric SMILES
CCCC1=C(C(=C(C=C1)OCC)/C=C/C(=O)C2=CC=C(C=C2)O)OCC
InChI
InChI=1S/C22H26O4/c1-4-7-17-10-15-21(25-5-2)19(22(17)26-6-3)13-14-20(24)16-8-11-18(23)12-9-16/h8-15,23H,4-7H2,1-3H3/b14-13+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-1-(4-aminophenyl)-3-(5-tert-butyl-2,4-diethoxy-phenyl)prop-2-en-1-one
- (E)-1-(4-hydroxyphenyl)-3-[3-methyl-2,6-bis[(2-methylpropan-2-yl)oxy]phenyl]prop-2-en-1-one
- 3-[1-azanyl-10,13-dimethyl-3,14-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- (E)-1-(4-aminophenyl)-3-[2,6-dimethoxy-3-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one
- 2-(3-azanylpropyl)-7H-purin-6-amine
- (E)-1-[4-(methylamino)phenyl]-3-[5-methyl-2,4-bis[(2-methylpropan-2-yl)oxy]phenyl]prop-2-en-1-one
- (E)-3-[2,4-bis[(2-methylpropan-2-yl)oxy]-5-prop-2-enyl-phenyl]-1-[4-(methylamino)phenyl]prop-2-en-1-one
- 5-azanyl-2-[2-[[1-[2-[[2-[[2-[[2-[[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-5-oxidanylidene-pentanoic acid
- 1-[(E)-5-[3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-yl]pent-4-enethioyl]urea
- (E)-3-(2-ethoxy-3,5-dimethyl-6-oxidanyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
