ethyl 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxy]benzoate

Systemtic Name: ethyl 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxy]benzoate Openeye Name: ethyl 3-(2-indan-5-yloxyacetyl)oxybenzoate CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]oxybenzoate Traditional Name: 3-(2-indan-5-yloxyacetyl)oxybenzoic acid ethyl ester Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)OC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)OC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H20O5/c1-2-23-20(22)16-7-4-8-18(12-16)25-19(21)13-24-17-10-9-14-5-3-6-15(14)11-17/h4,7-12H,2-3,5-6,13H2,1H3