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(E)-3-(2,6-diethoxy-3-methyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
(E)-3-(2,6-diethoxy-3-methyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1)C)OCC)C=CC(=O)C2=CC=C(C=C2)O
Isomeric SMILES
CCOC1=C(C(=C(C=C1)C)OCC)/C=C/C(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C20H22O4/c1-4-23-19-13-6-14(3)20(24-5-2)17(19)11-12-18(22)15-7-9-16(21)10-8-15/h6-13,21H,4-5H2,1-3H3/b12-11+
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)-3-(2,4-dibutoxy-5-prop-2-enyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one
- (E)-3-[2-methoxy-4-[(E)-prop-1-enoxy]-5-prop-2-enyl-phenyl]-1-[4-[(E)-prop-1-enoxy]phenyl]prop-2-en-1-one
- (E)-1-(4-hydroxyphenyl)-3-(6-methoxy-2-oxidanyl-3-propyl-phenyl)prop-2-en-1-one
- (E)-3-(2,4-diethoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one
- (E)-3-[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-2-propoxy-phenyl]-1-[4-(methylamino)phenyl]prop-2-en-1-one
- [4-[(E)-3-[3,5-bis[(E)-but-2-enyl]-4-(2,2-dimethylpropanoyloxy)-2-ethoxy-phenyl]prop-2-enoyl]phenyl] 2,2-dimethylpropanoate
- (E)-3-[5-tert-butyl-2,4-di(propan-2-yloxy)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
- (E)-1-(4-aminophenyl)-3-(2,4-diethoxy-5-propyl-phenyl)prop-2-en-1-one
- (E)-1-(4-hydroxyphenyl)-3-(2-methoxy-3,5-dimethyl-4-oxidanyl-phenyl)prop-2-en-1-one
- 2-ethyl-4-[(E)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]-N,N-dimethyl-3-propoxy-benzamide
