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

Systemtic Name: 2-[(1S)-5-[3-(4-phenylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[(1S)-5-[3-(4-phenylphenoxy)propoxy]indan-1-yl]acetic acid CAS Name: 2-[(1S)-5-[3-(4-phenylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[(1S)-5-[3-(4-phenylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[(1S)-5-[3-(4-phenylphenoxy)propoxy]indan-1-yl]acetic acid Formula: C26H26O4 MolecularWeight: 402.48224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CC(=O)O)C=CC(=C2)OCCCOC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C([C@@H]1CC(=O)O)C=CC(=C2)OCCCOC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26O4/c27-26(28)18-22-8-7-21-17-24(13-14-25(21)22)30-16-4-15-29-23-11-9-20(10-12-23)19-5-2-1-3-6-19/h1-3,5-6,9-14,17,22H,4,7-8,15-16,18H2,(H,27,28)/t22-/m0/s1