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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCOC2=CC3=C(C=C2)C(CC3)CC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCOC2=CC3=C(C=C2)[C@@H](CC3)CC(=O)O

InChI

InChI=1S/C22H26O5/c1-2-25-18-6-8-19(9-7-18)26-12-3-13-27-20-10-11-21-16(14-20)4-5-17(21)15-22(23)24/h6-11,14,17H,2-5,12-13,15H2,1H3,(H,23,24)/t17-/m0/s1