2-(2,3-dihydro-1H-inden-1-yloxy)-2-phenoxy-ethanoic acid

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yloxy)-2-phenoxy-ethanoic acid Openeye Name: 2-indan-1-yloxy-2-phenoxy-acetic acid CAS Name: 2-(2,3-dihydro-1H-inden-1-yloxy)-2-phenoxyacetic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yloxy)-2-phenoxyacetic acid Traditional Name: 2-indan-1-yloxy-2-phenoxy-acetic acid Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC(C(=O)O)OC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1OC(C(=O)O)OC3=CC=CC=C3

InChI

InChI=1S/C17H16O4/c18-16(19)17(20-13-7-2-1-3-8-13)21-15-11-10-12-6-4-5-9-14(12)15/h1-9,15,17H,10-11H2,(H,18,19)