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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanone Openeye Name: 1-indan-5-yl-2-indan-5-ylsulfanyl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2,3-dihydro-1H-inden-5-ylthio)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanone Traditional Name: 1-indan-5-yl-2-(indan-5-ylthio)ethanone Formula: C20H20OS MolecularWeight: 308.4372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H20OS/c21-20(18-8-7-14-3-1-5-16(14)11-18)13-22-19-10-9-15-4-2-6-17(15)12-19/h7-12H,1-6,13H2