(4-phenyl-2,3-dihydro-1H-inden-2-yl) ethanoate

Systemtic Name: (4-phenyl-2,3-dihydro-1H-inden-2-yl) ethanoate Openeye Name: (4-phenylindan-2-yl) acetate CAS Name: acetic acid (4-phenyl-2,3-dihydro-1H-inden-2-yl) ester IUPAC Name: (4-phenyl-2,3-dihydro-1H-inden-2-yl) acetate Traditional Name: acetic acid (4-phenylindan-2-yl) ester Formula: C17H16O2 MolecularWeight: 252.30774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC=CC(=C2C1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CC2=CC=CC(=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C17H16O2/c1-12(18)19-15-10-14-8-5-9-16(17(14)11-15)13-6-3-2-4-7-13/h2-9,15H,10-11H2,1H3