2-[(1S)-5-[3-(4-cyano-2-methoxy-phenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid

Systemtic Name: 2-[(1S)-5-[3-(4-cyano-2-methoxy-phenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[(1S)-5-[3-(4-cyano-2-methoxy-phenoxy)propoxy]indan-1-yl]acetic acid CAS Name: 2-[(1S)-5-[3-(4-cyano-2-methoxyphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[(1S)-5-[3-(4-cyano-2-methoxyphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[(1S)-5-[3-(4-cyano-2-methoxy-phenoxy)propoxy]indan-1-yl]acetic acid Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCOC2=CC3=C(C=C2)C(CC3)CC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCOC2=CC3=C(C=C2)[C@@H](CC3)CC(=O)O

InChI

InChI=1S/C22H23NO5/c1-26-21-11-15(14-23)3-8-20(21)28-10-2-9-27-18-6-7-19-16(12-18)4-5-17(19)13-22(24)25/h3,6-8,11-12,17H,2,4-5,9-10,13H2,1H3,(H,24,25)/t17-/m0/s1