2-[[7-[(4-acetyloxyphenyl)methylsulfanyl]-2,3-dihydro-1H-inden-4-yl]oxy]ethanoic acid

Systemtic Name: 2-[[7-[(4-acetyloxyphenyl)methylsulfanyl]-2,3-dihydro-1H-inden-4-yl]oxy]ethanoic acid Openeye Name: 2-[7-[(4-acetoxyphenyl)methylsulfanyl]indan-4-yl]oxyacetic acid CAS Name: 2-[[7-[(4-acetyloxyphenyl)methylthio]-2,3-dihydro-1H-inden-4-yl]oxy]acetic acid IUPAC Name: 2-[[7-[(4-acetyloxyphenyl)methylsulfanyl]-2,3-dihydro-1H-inden-4-yl]oxy]acetic acid Traditional Name: 2-[7-[(4-acetoxybenzyl)thio]indan-4-yl]oxyacetic acid Formula: C20H20O5S MolecularWeight: 372.4348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CSC2=C3CCCC3=C(C=C2)OCC(=O)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CSC2=C3CCCC3=C(C=C2)OCC(=O)O

InChI

InChI=1S/C20H20O5S/c1-13(21)25-15-7-5-14(6-8-15)12-26-19-10-9-18(24-11-20(22)23)16-3-2-4-17(16)19/h5-10H,2-4,11-12H2,1H3,(H,22,23)