1,3,5-triphenylpentane-1,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3
InChI
InChI=1S/C23H20O2/c24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(25)20-14-8-3-9-15-20/h1-15,21H,16-17H2
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
- 3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-one
- N,N-bis(prop-2-enyl)-2H-1,2,3,4-tetrazol-5-amine
- 1-(2-methylbutan-2-yl)-4-nitro-benzene
- 9-methylpyrido[3,4-b]indole
- 2-phenyl-1,2-benzothiazol-3-one
- 4-methyl-1,2-oxathiolane
- ethyl 4-[(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
- N-(hydroxymethyl)-2-phenyl-ethanamide
- 4-butan-2-ylcyclohexan-1-ol
- 9-methyl-1,2,3,4-tetrahydrocarbazole
