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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]benzoate Openeye Name: 2-(2-indan-5-yloxyethoxy)benzoate CAS Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]benzoate IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]benzoate Traditional Name: 2-(2-indan-5-yloxyethoxy)benzoate Formula: C18H17O4- MolecularWeight: 297.32518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCOC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCOC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C18H18O4/c19-18(20)16-6-1-2-7-17(16)22-11-10-21-15-9-8-13-4-3-5-14(13)12-15/h1-2,6-9,12H,3-5,10-11H2,(H,19,20)/p-1