1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylsulfonylphenoxy)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylsulfonylphenoxy)ethanone Openeye Name: 1-indan-5-yl-2-(4-methylsulfonylphenoxy)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylsulfonylphenoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylsulfonylphenoxy)ethanone Traditional Name: 1-indan-5-yl-2-(4-mesylphenoxy)ethanone Formula: C18H18O4S MolecularWeight: 330.39812

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18O4S/c1-23(20,21)17-9-7-16(8-10-17)22-12-18(19)15-6-5-13-3-2-4-14(13)11-15/h5-11H,2-4,12H2,1H3