[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 2-naphthalen-2-yloxyethanoate Openeye Name: [(1R)-2-indan-5-yl-1-methyl-2-oxo-ethyl] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)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-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [(1R)-2-indan-5-yl-2-keto-1-methyl-ethyl] ester Formula: C24H22O4 MolecularWeight: 374.42908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22O4/c1-16(24(26)21-10-9-18-7-4-8-19(18)13-21)28-23(25)15-27-22-12-11-17-5-2-3-6-20(17)14-22/h2-3,5-6,9-14,16H,4,7-8,15H2,1H3/t16-/m1/s1