1,2,5-triphenyl-3-(4-propan-2-ylphenyl)pentane-1,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4
Isomeric SMILES
CC(C)C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)C4=CC=CC=C4
InChI
InChI=1S/C32H30O2/c1-23(2)24-18-20-25(21-19-24)29(22-30(33)26-12-6-3-7-13-26)31(27-14-8-4-9-15-27)32(34)28-16-10-5-11-17-28/h3-21,23,29,31H,22H2,1-2H3
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
- 1-[[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]methyl]naphthalen-2-ol
- 3-(2-aminophenyl)sulfanyl-1-phenyl-3-(4-propan-2-ylphenyl)propan-1-one
- 2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]isoindole-1,3-dione
- N-[(E)-(4-butylphenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-3-(3-fluorophenyl)imino-indol-2-one
- 1'-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5,5-dimethyl-spiro[1,3-dioxane-2,3'-indole]-2'-one
- 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-indol-2-one
- 3-(3,5-dimethylphenyl)imino-1-[[4-(phenylmethyl)piperazin-1-yl]methyl]indol-2-one
- ethyl 4-[(2-oxidanylidene-3-phenylimino-indol-1-yl)methyl]piperazine-1-carboxylate
- 1'-[[4-(phenylmethyl)piperidin-1-yl]methyl]spiro[1,3-oxathiolane-2,3'-indole]-2'-one
