1-[3-ethanoyl-4-[[2-(1-hydroxyethyl)phenyl]methylsulfonylmethyl]phenyl]ethanone

Systemtic Name: 1-[3-ethanoyl-4-[[2-(1-hydroxyethyl)phenyl]methylsulfonylmethyl]phenyl]ethanone Openeye Name: 1-[3-acetyl-4-[[2-(1-hydroxyethyl)phenyl]methylsulfonylmethyl]phenyl]ethanone CAS Name: 1-[3-acetyl-4-[[2-(1-hydroxyethyl)phenyl]methylsulfonylmethyl]phenyl]ethanone IUPAC Name: 1-[3-acetyl-4-[[2-(1-hydroxyethyl)phenyl]methylsulfonylmethyl]phenyl]ethanone Traditional Name: 1-[3-acetyl-4-[[2-(1-hydroxyethyl)benzyl]sulfonylmethyl]phenyl]ethanone Formula: C20H22O5S MolecularWeight: 374.45068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1CS(=O)(=O)CC2=C(C=C(C=C2)C(=O)C)C(=O)C)O

Isomeric SMILES

CC(C1=CC=CC=C1CS(=O)(=O)CC2=C(C=C(C=C2)C(=O)C)C(=O)C)O

InChI

InChI=1S/C20H22O5S/c1-13(21)16-8-9-18(20(10-16)15(3)23)12-26(24,25)11-17-6-4-5-7-19(17)14(2)22/h4-10,14,22H,11-12H2,1-3H3