3-[2-[(5-phenoxy-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid

Systemtic Name: 3-[2-[(5-phenoxy-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid Openeye Name: 3-[2-(5-phenoxyindan-1-yl)oxyphenyl]propanoic acid CAS Name: 3-[2-[(5-phenoxy-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid IUPAC Name: 3-[2-[(5-phenoxy-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]propanoic acid Traditional Name: 3-[2-(5-phenoxyindan-1-yl)oxyphenyl]propionic acid Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1OC3=CC=CC=C3CCC(=O)O)C=CC(=C2)OC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1OC3=CC=CC=C3CCC(=O)O)C=CC(=C2)OC4=CC=CC=C4

InChI

InChI=1S/C24H22O4/c25-24(26)15-11-17-6-4-5-9-22(17)28-23-14-10-18-16-20(12-13-21(18)23)27-19-7-2-1-3-8-19/h1-9,12-13,16,23H,10-11,14-15H2,(H,25,26)