2,3-dihydro-1H-inden-5-yl 2-naphthalen-2-yloxyethanoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 2-naphthalen-2-yloxyethanoate Openeye Name: indan-5-yl 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid indan-5-yl ester Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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