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

Systemtic Name: ethyl 2-[1-bromanyl-6-[3-(2-cyclopentylethyl)-1-benzofuran-2-yl]naphthalen-2-yl]oxyethanoate Openeye Name: ethyl 2-[[1-bromo-6-[3-(2-cyclopentylethyl)benzofuran-2-yl]-2-naphthyl]oxy]acetate CAS Name: 2-[[1-bromo-6-[3-(2-cyclopentylethyl)-2-benzofuranyl]-2-naphthalenyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-bromo-6-[3-(2-cyclopentylethyl)-1-benzofuran-2-yl]naphthalen-2-yl]oxyacetate Traditional Name: 2-[1-bromo-6-[3-(2-cyclopentylethyl)benzofuran-2-yl]-2-naphthoxy]acetic acid ethyl ester Formula: C29H29BrO4 MolecularWeight: 521.44216

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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)CCC5CCCC5)Br

Isomeric SMILES

CCOC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)C3=C(C4=CC=CC=C4O3)CCC5CCCC5)Br

InChI

InChI=1S/C29H29BrO4/c1-2-32-27(31)18-33-26-16-13-20-17-21(12-15-22(20)28(26)30)29-24(14-11-19-7-3-4-8-19)23-9-5-6-10-25(23)34-29/h5-6,9-10,12-13,15-17,19H,2-4,7-8,11,14,18H2,1H3