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[3-(3-fluoranyl-4-methoxy-phenyl)-1-(hydroxymethyl)-4-(4-methylsulfonylphenyl)cyclopent-3-en-1-yl]methanol

[3-(3-fluoranyl-4-methoxy-phenyl)-1-(hydroxymethyl)-4-(4-methylsulfonylphenyl)cyclopent-3-en-1-yl]methanol

Systemtic Name:[3-(3-fluoranyl-4-methoxy-phenyl)-1-(hydroxymethyl)-4-(4-methylsulfonylphenyl)cyclopent-3-en-1-yl]methanol
Openeye Name:[3-(3-fluoro-4-methoxy-phenyl)-1-(hydroxymethyl)-4-(4-methylsulfonylphenyl)cyclopent-3-en-1-yl]methanol
CAS Name:[3-(3-fluoro-4-methoxyphenyl)-1-(hydroxymethyl)-4-(4-methylsulfonylphenyl)-1-cyclopent-3-enyl]methanol
IUPAC Name:[3-(3-fluoro-4-methoxyphenyl)-1-(hydroxymethyl)-4-(4-methylsulfonylphenyl)cyclopent-3-en-1-yl]methanol
Traditional Name:[3-(3-fluoro-4-methoxy-phenyl)-4-(4-mesylphenyl)-1-methylol-cyclopent-3-en-1-yl]methanol
Formula: C21H23FO5S
MolecularWeight: 406.467723
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(CC(C2)(CO)CO)C3=CC=C(C=C3)S(=O)(=O)C)F


Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(CC(C2)(CO)CO)C3=CC=C(C=C3)S(=O)(=O)C)F


InChI

InChI=1S/C21H23FO5S/c1-27-20-8-5-15(9-19(20)22)18-11-21(12-23,13-24)10-17(18)14-3-6-16(7-4-14)28(2,25)26/h3-9,23-24H,10-13H2,1-2H3


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