2-[2-(2,3-dihydro-1H-inden-1-yloxy)phenyl]ethanoic acid

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-1-yloxy)phenyl]ethanoic acid Openeye Name: 2-(2-indan-1-yloxyphenyl)acetic acid CAS Name: 2-[2-(2,3-dihydro-1H-inden-1-yloxy)phenyl]acetic acid IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-1-yloxy)phenyl]acetic acid Traditional Name: 2-(2-indan-1-yloxyphenyl)acetic acid Formula: C17H16O3 MolecularWeight: 268.30714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC3=CC=CC=C3CC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2C1OC3=CC=CC=C3CC(=O)O

InChI

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