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

Systemtic Name: (phenylmethyl) 2-(2,3-dihydro-1H-inden-2-yl)ethanoate Openeye Name: benzyl 2-indan-2-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2,3-dihydro-1H-inden-2-yl)acetate Traditional Name: 2-indan-2-ylacetic acid benzyl ester Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18O2/c19-18(20-13-14-6-2-1-3-7-14)12-15-10-16-8-4-5-9-17(16)11-15/h1-9,15H,10-13H2