[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: [(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: [(1R)-2-indan-5-yl-1-methyl-2-oxo-ethyl] 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic 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] 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid [(1R)-2-indan-5-yl-2-keto-1-methyl-ethyl] ester Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC(C)C(=O)C2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)O[C@H](C)C(=O)C2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C22H24O5/c1-14-7-10-19(20(11-14)25-3)26-13-21(23)27-15(2)22(24)18-9-8-16-5-4-6-17(16)12-18/h7-12,15H,4-6,13H2,1-3H3/t15-/m1/s1