ethyl 2-[6-[3-(2-cyclopentylethanoyl)-1-benzofuran-2-yl]naphthalen-2-yl]oxyethanoate

Systemtic Name: ethyl 2-[6-[3-(2-cyclopentylethanoyl)-1-benzofuran-2-yl]naphthalen-2-yl]oxyethanoate Openeye Name: ethyl 2-[[6-[3-(2-cyclopentylacetyl)benzofuran-2-yl]-2-naphthyl]oxy]acetate CAS Name: 2-[[6-[3-(2-cyclopentyl-1-oxoethyl)-2-benzofuranyl]-2-naphthalenyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[3-(2-cyclopentylacetyl)-1-benzofuran-2-yl]naphthalen-2-yl]oxyacetate Traditional Name: 2-[6-[3-(2-cyclopentylacetyl)benzofuran-2-yl]-2-naphthoxy]acetic acid ethyl ester Formula: C29H28O5 MolecularWeight: 456.52962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C4=CC=CC=C4O3)C(=O)CC5CCCC5

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C4=CC=CC=C4O3)C(=O)CC5CCCC5

InChI

InChI=1S/C29H28O5/c1-2-32-27(31)18-33-23-14-13-20-16-22(12-11-21(20)17-23)29-28(24-9-5-6-10-26(24)34-29)25(30)15-19-7-3-4-8-19/h5-6,9-14,16-17,19H,2-4,7-8,15,18H2,1H3