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

Systemtic Name: ethyl 2-[1-bromanyl-6-[3-(2-cyclopentylethanoyl)-1-benzofuran-2-yl]naphthalen-2-yl]oxyethanoate Openeye Name: ethyl 2-[[1-bromo-6-[3-(2-cyclopentylacetyl)benzofuran-2-yl]-2-naphthyl]oxy]acetate CAS Name: 2-[[1-bromo-6-[3-(2-cyclopentyl-1-oxoethyl)-2-benzofuranyl]-2-naphthalenyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-bromo-6-[3-(2-cyclopentylacetyl)-1-benzofuran-2-yl]naphthalen-2-yl]oxyacetate Traditional Name: 2-[1-bromo-6-[3-(2-cyclopentylacetyl)benzofuran-2-yl]-2-naphthoxy]acetic acid ethyl ester Formula: C29H27BrO5 MolecularWeight: 535.42568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27BrO5/c1-2-33-26(32)17-34-25-14-12-19-16-20(11-13-21(19)28(25)30)29-27(22-9-5-6-10-24(22)35-29)23(31)15-18-7-3-4-8-18/h5-6,9-14,16,18H,2-4,7-8,15,17H2,1H3