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(E)-3-(5-tert-butyl-2,4-dipropoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
(E)-3-(5-tert-butyl-2,4-dipropoxy-phenyl)-1-(4-hydroxyphenyl)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(C)(C)C)OCCC
Isomeric SMILES
CCCOC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)O)C(C)(C)C)OCCC
InChI
InChI=1S/C25H32O4/c1-6-14-28-23-17-24(29-15-7-2)21(25(3,4)5)16-19(23)10-13-22(27)18-8-11-20(26)12-9-18/h8-13,16-17,26H,6-7,14-15H2,1-5H3/b13-10+
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-(3-prop-2-enyl-2,6-dipropoxy-phenyl)prop-2-en-1-one
- 2,2-dimethyl-1,2-oxaziridin-2-ium-3-one; 1-phenylethanone
- 3-ethoxy-N,N-dimethyl-4-[(E)-3-oxidanylidene-3-(4-propan-2-ylphenyl)prop-1-enyl]benzamide
- (E)-3-[2,6-bis[(2-methylpropan-2-yl)oxy]-3-propyl-phenyl]-1-[4-(methylamino)phenyl]prop-2-en-1-one
- (E)-1-(4-aminophenyl)-3-[2,6-diethoxy-3-(2-methylbut-3-en-2-yl)phenyl]prop-2-en-1-one
- [4-[(E)-3-[2,6-di(propan-2-yloxy)phenyl]prop-2-enoyl]phenyl] 2,2-dimethylpropanoate
- [4-[(E)-3-[4-(2,2-dimethylpropanoyloxymethoxy)-2-ethoxy-3,5-di(propan-2-yl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate
- [4-[(E)-3-[3,5-bis[(E)-but-2-enyl]-2-(2,2-dimethylpropanoyloxy)-6-methoxy-phenyl]prop-2-enoyl]phenyl] 2,2-dimethylpropanoate
- (E)-3-(2,4-dimethoxy-5-prop-2-enyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
- (E)-3-[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-2-propoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
