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

Systemtic Name: 2-[(1S)-5-(3-phenoxypropoxy)-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[(1S)-5-(3-phenoxypropoxy)indan-1-yl]acetic acid CAS Name: 2-[(1S)-5-(3-phenoxypropoxy)-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[(1S)-5-(3-phenoxypropoxy)-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[(1S)-5-(3-phenoxypropoxy)indan-1-yl]acetic acid Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c21-20(22)14-16-8-7-15-13-18(9-10-19(15)16)24-12-4-11-23-17-5-2-1-3-6-17/h1-3,5-6,9-10,13,16H,4,7-8,11-12,14H2,(H,21,22)/t16-/m0/s1