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1-(2-phenylmethoxyphenyl)-3-[1-(3-phenylsulfanylprop-2-ynoyl)cyclopentyl]propane-1,3-dione
1-(2-phenylmethoxyphenyl)-3-[1-(3-phenylsulfanylprop-2-ynoyl)cyclopentyl]propane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C(=O)CC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)C#CSC4=CC=CC=C4
Isomeric SMILES
C1CCC(C1)(C(=O)CC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)C(=O)C#CSC4=CC=CC=C4
InChI
InChI=1S/C30H26O4S/c31-26(25-15-7-8-16-27(25)34-22-23-11-3-1-4-12-23)21-29(33)30(18-9-10-19-30)28(32)17-20-35-24-13-5-2-6-14-24/h1-8,11-16H,9-10,18-19,21-22H2
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-$l^{1}-oxidanyl-2-[2-[2-[3-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium-2-yl)phenyl]ethynyl]phenyl]-4,4,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium
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- carbon monoxide; cyclopentane; ethenyl(trimethyl)silane; ruthenium(1+); ruthenium(2+)
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