2-[4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]phenoxy]-2-methyl-butanoic acid

Systemtic Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]phenoxy]-2-methyl-butanoic acid Openeye Name: 2-[4-(2-indan-5-yl-2-oxo-ethyl)phenoxy]-2-methyl-butanoic acid CAS Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]phenoxy]-2-methylbutanoic acid IUPAC Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]phenoxy]-2-methylbutanoic acid Traditional Name: 2-[4-(2-indan-5-yl-2-keto-ethyl)phenoxy]-2-methyl-butyric acid Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)O)OC1=CC=C(C=C1)CC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C)(C(=O)O)OC1=CC=C(C=C1)CC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H24O4/c1-3-22(2,21(24)25)26-19-11-7-15(8-12-19)13-20(23)18-10-9-16-5-4-6-17(16)14-18/h7-12,14H,3-6,13H2,1-2H3,(H,24,25)