[(1S)-2,3-dihydro-1H-inden-1-yl] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 2-naphthalen-2-yloxyethanoate Openeye Name: [(1S)-indan-1-yl] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [(1S)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [(1S)-indan-1-yl] ester Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1OC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18O3/c22-21(24-20-12-10-16-6-3-4-8-19(16)20)14-23-18-11-9-15-5-1-2-7-17(15)13-18/h1-9,11,13,20H,10,12,14H2/t20-/m0/s1