1-[3-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-4-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-4-oxidanyl-phenyl]ethanone Openeye Name: 1-[4-hydroxy-3-(indan-5-ylsulfanylmethyl)phenyl]ethanone CAS Name: 1-[3-[(2,3-dihydro-1H-inden-5-ylthio)methyl]-4-hydroxyphenyl]ethanone IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-4-hydroxyphenyl]ethanone Traditional Name: 1-[4-hydroxy-3-[(indan-5-ylthio)methyl]phenyl]ethanone Formula: C18H18O2S MolecularWeight: 298.39932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18O2S/c1-12(19)14-6-8-18(20)16(9-14)11-21-17-7-5-13-3-2-4-15(13)10-17/h5-10,20H,2-4,11H2,1H3