2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]ethanoic acid Openeye Name: 2-(4-indan-1-ylphenoxy)acetic acid CAS Name: 2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]acetic acid IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]acetic acid Traditional Name: 2-(4-indan-1-ylphenoxy)acetic acid Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2C1C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C17H16O3/c18-17(19)11-20-14-8-5-13(6-9-14)16-10-7-12-3-1-2-4-15(12)16/h1-6,8-9,16H,7,10-11H2,(H,18,19)