methyl 4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxy]benzoate

Systemtic Name: methyl 4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxy]benzoate Openeye Name: methyl 4-(2-indan-5-yloxyacetyl)oxybenzoate CAS Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]oxybenzoate Traditional Name: 4-(2-indan-5-yloxyacetyl)oxybenzoic acid methyl ester Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O5/c1-22-19(21)14-6-8-16(9-7-14)24-18(20)12-23-17-10-5-13-3-2-4-15(13)11-17/h5-11H,2-4,12H2,1H3