1,1,1,5,5,5-hexakis-phenylpentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)CC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)CC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C41H32O2/c42-38(40(32-19-7-1-8-20-32,33-21-9-2-10-22-33)34-23-11-3-12-24-34)31-39(43)41(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37/h1-30H,31H2
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
- N-[1,10-dimethoxy-2,3-bis(oxidanyl)-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]methanamide
- 2-(1,3-benzodioxol-5-yl)-3-phenyl-1H-indole
- 2-[2-(phenylmethyl)phenyl]isoindole-1,3-dione
- trimethylsilyl 5-[3-(trifluoromethyl)phenyl]furan-2-carboxylate
- 6,11-dimethoxy-5-methyl-[1,3]dioxolo[4,5-b]acridin-10-one
- 2,2,4,4,6-pentakis(chloranyl)-6-propan-2-yl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 1,3-dimethyl-5-[(1-methylindol-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 7,9,11-triethylbenzo[c]acridine
- 1-[4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]phenyl]ethanone
- 1-bromanyl-2,6-dimethoxy-5-nitro-naphthalene
