1,1,4,4-tetraphenylbut-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C=C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C=C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H22O/c29-27(28(24-17-9-3-10-18-24)25-19-11-4-12-20-25)21-26(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-21,28H
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
- 2-(2-oxidanyl-2,2-diphenyl-ethoxy)-1,1-diphenyl-ethanol
- ethyl N-[[3-(trifluoromethyl)phenyl]carbamoylamino]carbamate
- 2-cyclohexylidenepropanoic acid
- 1-[3-methyl-5-(2-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanone
- ethyl 3-(2-octadecoxyphenyl)-3-oxidanylidene-propanoate
- 5-[(1,3-diphenylimidazolidin-2-yl)methyl]-1-phenyl-1,2,3,4-tetrazole
- ethyl 2,6-dimethoxybenzoate
- N-(3-azanyl-4-chloranyl-phenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanamide
- 1-methyl-3-(5-phenyl-1H-1,2,4-triazol-3-yl)pyridin-1-ium iodide
- 1-(4-chlorophenyl)-5-[(1,3-diphenylimidazolidin-2-yl)methyl]-1,2,3,4-tetrazole
