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

Systemtic Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]phenoxy]butanoic acid Openeye Name: 2-[4-(2-indan-5-yl-2-oxo-ethyl)phenoxy]butanoic acid CAS Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]phenoxy]butanoic acid IUPAC Name: 2-[4-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]phenoxy]butanoic acid Traditional Name: 2-[4-(2-indan-5-yl-2-keto-ethyl)phenoxy]butyric acid Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O4/c1-2-20(21(23)24)25-18-10-6-14(7-11-18)12-19(22)17-9-8-15-4-3-5-16(15)13-17/h6-11,13,20H,2-5,12H2,1H3,(H,23,24)