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2-[[2-methyl-3-(3-methylbut-2-en-2-yl)-4-methylsulfonyl-phenyl]-oxidanyl-methylidene]cyclohexane-1,3,5-trione

2-[[2-methyl-3-(3-methylbut-2-en-2-yl)-4-methylsulfonyl-phenyl]-oxidanyl-methylidene]cyclohexane-1,3,5-trione

Systemtic Name:2-[[2-methyl-3-(3-methylbut-2-en-2-yl)-4-methylsulfonyl-phenyl]-oxidanyl-methylidene]cyclohexane-1,3,5-trione
Openeye Name:2-[[3-(1,2-dimethylprop-1-enyl)-2-methyl-4-methylsulfonyl-phenyl]-hydroxy-methylene]cyclohexane-1,3,5-trione
CAS Name:2-[hydroxy-[2-methyl-3-(3-methylbut-2-en-2-yl)-4-methylsulfonylphenyl]methylidene]cyclohexane-1,3,5-trione
IUPAC Name:2-[hydroxy-[2-methyl-3-(3-methylbut-2-en-2-yl)-4-methylsulfonylphenyl]methylidene]cyclohexane-1,3,5-trione
Traditional Name:2-[[3-(1,2-dimethylprop-1-enyl)-4-mesyl-2-methyl-phenyl]-hydroxy-methylene]cyclohexane-1,3,5-trione
Formula: C20H22O6S
MolecularWeight: 390.45008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(=C(C)C)C)S(=O)(=O)C)C(=C2C(=O)CC(=O)CC2=O)O


Isomeric SMILES

CC1=C(C=CC(=C1C(=C(C)C)C)S(=O)(=O)C)C(=C2C(=O)CC(=O)CC2=O)O


InChI

InChI=1S/C20H22O6S/c1-10(2)11(3)18-12(4)14(6-7-17(18)27(5,25)26)20(24)19-15(22)8-13(21)9-16(19)23/h6-7,24H,8-9H2,1-5H3


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