2-[[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]methyl]benzoic acid

Systemtic Name: 2-[[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]methyl]benzoic acid Openeye Name: 2-[(4-indan-1-ylphenoxy)methyl]benzoic acid CAS Name: 2-[[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]methyl]benzoic acid IUPAC Name: 2-[[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]methyl]benzoic acid Traditional Name: 2-[(4-indan-1-ylphenoxy)methyl]benzoic acid Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C3=CC=C(C=C3)OCC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2C1C3=CC=C(C=C3)OCC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C23H20O3/c24-23(25)22-8-4-2-6-18(22)15-26-19-12-9-17(10-13-19)21-14-11-16-5-1-3-7-20(16)21/h1-10,12-13,21H,11,14-15H2,(H,24,25)