ethyl 2-[1-[2-(2-ethoxy-2-oxidanylidene-ethoxy)naphthalen-1-yl]naphthalen-2-yl]oxyethanoate

Systemtic Name: ethyl 2-[1-[2-(2-ethoxy-2-oxidanylidene-ethoxy)naphthalen-1-yl]naphthalen-2-yl]oxyethanoate Openeye Name: ethyl 2-[[1-[2-(2-ethoxy-2-oxo-ethoxy)-1-naphthyl]-2-naphthyl]oxy]acetate CAS Name: 2-[[1-[2-(2-ethoxy-2-oxoethoxy)-1-naphthalenyl]-2-naphthalenyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[2-(2-ethoxy-2-oxoethoxy)naphthalen-1-yl]naphthalen-2-yl]oxyacetate Traditional Name: 2-[1-[2-(2-ethoxy-2-keto-ethoxy)-1-naphthyl]-2-naphthoxy]acetic acid ethyl ester Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCC(=O)OCC

Isomeric SMILES

CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCC(=O)OCC

InChI

InChI=1S/C28H26O6/c1-3-31-25(29)17-33-23-15-13-19-9-5-7-11-21(19)27(23)28-22-12-8-6-10-20(22)14-16-24(28)34-18-26(30)32-4-2/h5-16H,3-4,17-18H2,1-2H3