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

Systemtic Name: 2-[(1S)-5-[3-(4-methoxyphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[(1S)-5-[3-(4-methoxyphenoxy)propoxy]indan-1-yl]acetic acid CAS Name: 2-[(1S)-5-[3-(4-methoxyphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[(1S)-5-[3-(4-methoxyphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[(1S)-5-[3-(4-methoxyphenoxy)propoxy]indan-1-yl]acetic acid Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O5/c1-24-17-5-7-18(8-6-17)25-11-2-12-26-19-9-10-20-15(13-19)3-4-16(20)14-21(22)23/h5-10,13,16H,2-4,11-12,14H2,1H3,(H,22,23)/t16-/m0/s1