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

Systemtic Name: 2-[(1S)-5-[3-(2-methoxy-4-methyl-phenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[(1S)-5-[3-(2-methoxy-4-methyl-phenoxy)propoxy]indan-1-yl]acetic acid CAS Name: 2-[(1S)-5-[3-(2-methoxy-4-methylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[(1S)-5-[3-(2-methoxy-4-methylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[(1S)-5-[3-(2-methoxy-4-methyl-phenoxy)propoxy]indan-1-yl]acetic acid Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCOC2=CC3=C(C=C2)C(CC3)CC(=O)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCOC2=CC3=C(C=C2)[C@@H](CC3)CC(=O)O)OC

InChI

InChI=1S/C22H26O5/c1-15-4-9-20(21(12-15)25-2)27-11-3-10-26-18-7-8-19-16(13-18)5-6-17(19)14-22(23)24/h4,7-9,12-13,17H,3,5-6,10-11,14H2,1-2H3,(H,23,24)/t17-/m0/s1