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(E)-1-(4-hydroxyphenyl)-3-(5-methyl-2,4-dipropoxy-phenyl)prop-2-en-1-one
(E)-1-(4-hydroxyphenyl)-3-(5-methyl-2,4-dipropoxy-phenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)O)C)OCCC
Isomeric SMILES
CCCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)O)C)OCCC
InChI
InChI=1S/C22H26O4/c1-4-12-25-21-15-22(26-13-5-2)18(14-16(21)3)8-11-20(24)17-6-9-19(23)10-7-17/h6-11,14-15,23H,4-5,12-13H2,1-3H3/b11-8+
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-methoxy-4-[(E)-prop-1-enoxy]-5-propyl-phenyl]-1-[4-[(E)-prop-1-enoxy]phenyl]prop-2-en-1-one
- (E)-3-[2-methoxy-4-(3-methylbut-2-enoxy)phenyl]-1-phenyl-prop-2-en-1-one
- (E)-3-[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-2-propan-2-yloxy-phenyl]-1-[4-(methylamino)phenyl]prop-2-en-1-one
- [4-[(E)-3-[4-(2,2-dimethylpropanoyloxy)-5-(2-methylbutan-2-yl)-2-propan-2-yloxy-phenyl]prop-2-enoyl]phenyl] 2,2-dimethylpropanoate
- [4-[(E)-3-[5-tert-butyl-4-(2,2-dimethylpropanoyloxymethoxy)-2-methoxy-phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate
- [4-[(E)-3-[4-(2,2-dimethylpropanoyloxymethoxy)-5-methyl-2-propan-2-yloxy-phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate
- [2-(2,2-dimethylpropanoyloxy)-3,5-dimethoxy-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2,2-dimethylpropanoate
- 2-tert-butyl-4-[(E)-3-(4-tert-butylphenyl)-3-oxidanylidene-prop-1-enyl]-3-ethoxy-N,N-dimethyl-benzamide
- (E)-1-(4-aminophenyl)-3-(2-oxidanyl-6-propoxy-3,5-dipropyl-phenyl)prop-2-en-1-one
- (E)-1-(4-aminophenyl)-3-[2,4-bis[(2-methylpropan-2-yl)oxy]phenyl]prop-2-en-1-one
