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

Systemtic Name: 2-[(1S)-5-[3-(4-cyano-2-propyl-phenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[(1S)-5-[3-(4-cyano-2-propyl-phenoxy)propoxy]indan-1-yl]acetic acid CAS Name: 2-[(1S)-5-[3-(4-cyano-2-propylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[(1S)-5-[3-(4-cyano-2-propylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[(1S)-5-[3-(4-cyano-2-propyl-phenoxy)propoxy]indan-1-yl]acetic acid Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C#N)OCCCOC2=CC3=C(C=C2)C(CC3)CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1)C#N)OCCCOC2=CC3=C(C=C2)[C@@H](CC3)CC(=O)O

InChI

InChI=1S/C24H27NO4/c1-2-4-20-13-17(16-25)5-10-23(20)29-12-3-11-28-21-8-9-22-18(14-21)6-7-19(22)15-24(26)27/h5,8-10,13-14,19H,2-4,6-7,11-12,15H2,1H3,(H,26,27)/t19-/m0/s1