methyl 2-[[2-[(E)-3-bromanylprop-1-enyl]-3-(2-phosphanyloxyethyl)-1-benzofuran-7-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[2-[(E)-3-bromanylprop-1-enyl]-3-(2-phosphanyloxyethyl)-1-benzofuran-7-yl]oxy]ethanoate Openeye Name: methyl 2-[2-[(E)-3-bromoprop-1-enyl]-3-(2-phosphanyloxyethyl)benzofuran-7-yl]oxyacetate CAS Name: 2-[[2-[(E)-3-bromoprop-1-enyl]-3-(2-phosphinooxyethyl)-7-benzofuranyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[(E)-3-bromoprop-1-enyl]-3-(2-phosphanyloxyethyl)-1-benzofuran-7-yl]oxy]acetate Traditional Name: 2-[2-[(E)-3-bromoprop-1-enyl]-3-(2-phosphinooxyethyl)benzofuran-7-yl]oxyacetic acid methyl ester Formula: C16H18BrO5P MolecularWeight: 401.188881

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC2=C1OC(=C2CCOP)C=CCBr

Isomeric SMILES

COC(=O)COC1=CC=CC2=C1OC(=C2CCOP)/C=C/CBr

InChI

InChI=1S/C16H18BrO5P/c1-19-15(18)10-20-14-5-2-4-12-11(7-9-21-23)13(6-3-8-17)22-16(12)14/h2-6H,7-10,23H2,1H3/b6-3+