2-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-ethanoic acid

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-ethanoic acid Openeye Name: 2-indan-5-yl-2-phenyl-acetic acid CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetic acid Traditional Name: 2-indan-5-yl-2-phenyl-acetic acid Formula: C17H16O2 MolecularWeight: 252.30774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C17H16O2/c18-17(19)16(13-5-2-1-3-6-13)15-10-9-12-7-4-8-14(12)11-15/h1-3,5-6,9-11,16H,4,7-8H2,(H,18,19)