[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenoxy)propanoate

Systemtic Name: [(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenoxy)propanoate Openeye Name: [(1R)-2-indan-5-yl-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid [(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid [(1R)-2-indan-5-yl-2-keto-1-methyl-ethyl] ester Formula: C22H24O5 MolecularWeight: 368.42296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24O5/c1-15(22(24)18-7-6-16-4-3-5-17(16)14-18)27-21(23)12-13-26-20-10-8-19(25-2)9-11-20/h6-11,14-15H,3-5,12-13H2,1-2H3/t15-/m1/s1