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

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]benzoate Openeye Name: 4-(2-indan-5-yloxyethoxy)benzoate CAS Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]benzoate IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]benzoate Traditional Name: 4-(2-indan-5-yloxyethoxy)benzoate Formula: C18H17O4- MolecularWeight: 297.32518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCOC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCOC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H18O4/c19-18(20)14-5-7-16(8-6-14)21-10-11-22-17-9-4-13-2-1-3-15(13)12-17/h4-9,12H,1-3,10-11H2,(H,19,20)/p-1