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

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]benzoic acid Openeye Name: 3-(2-indan-5-yloxyethoxy)benzoic acid CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]benzoic acid IUPAC Name: 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]benzoic acid Traditional Name: 3-(2-indan-5-yloxyethoxy)benzoic acid Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCOC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCOC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C18H18O4/c19-18(20)15-5-2-6-16(12-15)21-9-10-22-17-8-7-13-3-1-4-14(13)11-17/h2,5-8,11-12H,1,3-4,9-10H2,(H,19,20)