3-[4-[[(1R)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]propanoic acid

Systemtic Name: 3-[4-[[(1R)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]propanoic acid Openeye Name: 3-[4-[(1R)-indan-1-yl]oxyphenyl]propanoic acid CAS Name: 3-[4-[[(1R)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]propanoic acid IUPAC Name: 3-[4-[[(1R)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]propanoic acid Traditional Name: 3-[4-[(1R)-indan-1-yl]oxyphenyl]propionic acid Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC3=CC=C(C=C3)CCC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1OC3=CC=C(C=C3)CCC(=O)O

InChI

InChI=1S/C18H18O3/c19-18(20)12-7-13-5-9-15(10-6-13)21-17-11-8-14-3-1-2-4-16(14)17/h1-6,9-10,17H,7-8,11-12H2,(H,19,20)/t17-/m1/s1