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2-[3-(4-methylsulfonylphenyl)-5-(4-oxidanyloxan-4-yl)-4-phenyl-phenoxy]-1-(1,3-oxazol-2-yl)ethanone

2-[3-(4-methylsulfonylphenyl)-5-(4-oxidanyloxan-4-yl)-4-phenyl-phenoxy]-1-(1,3-oxazol-2-yl)ethanone

Systemtic Name:2-[3-(4-methylsulfonylphenyl)-5-(4-oxidanyloxan-4-yl)-4-phenyl-phenoxy]-1-(1,3-oxazol-2-yl)ethanone
Openeye Name:2-[3-(4-hydroxytetrahydropyran-4-yl)-5-(4-methylsulfonylphenyl)-4-phenyl-phenoxy]-1-oxazol-2-yl-ethanone
CAS Name:2-[3-(4-hydroxy-4-oxanyl)-5-(4-methylsulfonylphenyl)-4-phenylphenoxy]-1-(2-oxazolyl)ethanone
IUPAC Name:2-[3-(4-hydroxyoxan-4-yl)-5-(4-methylsulfonylphenyl)-4-phenylphenoxy]-1-(1,3-oxazol-2-yl)ethanone
Traditional Name:2-[3-(4-hydroxytetrahydropyran-4-yl)-5-(4-mesylphenyl)-4-phenyl-phenoxy]-1-oxazol-2-yl-ethanone
Formula: C29H27NO7S
MolecularWeight: 533.59218
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=CC(=C2C3=CC=CC=C3)C4(CCOCC4)O)OCC(=O)C5=NC=CO5


Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=CC(=C2C3=CC=CC=C3)C4(CCOCC4)O)OCC(=O)C5=NC=CO5


InChI

InChI=1S/C29H27NO7S/c1-38(33,34)23-9-7-20(8-10-23)24-17-22(37-19-26(31)28-30-13-16-36-28)18-25(29(32)11-14-35-15-12-29)27(24)21-5-3-2-4-6-21/h2-10,13,16-18,32H,11-12,14-15,19H2,1H3


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