2-oxidanylideneethyl 3-[3-[4-(bromomethyl)phenoxy]-4-methoxy-phenyl]propanoate

Systemtic Name: 2-oxidanylideneethyl 3-[3-[4-(bromomethyl)phenoxy]-4-methoxy-phenyl]propanoate Openeye Name: 2-oxoethyl 3-[3-[4-(bromomethyl)phenoxy]-4-methoxy-phenyl]propanoate CAS Name: 3-[3-[4-(bromomethyl)phenoxy]-4-methoxyphenyl]propanoic acid 2-oxoethyl ester IUPAC Name: 2-oxoethyl 3-[3-[4-(bromomethyl)phenoxy]-4-methoxyphenyl]propanoate Traditional Name: 3-[3-[4-(bromomethyl)phenoxy]-4-methoxy-phenyl]propionic acid 2-ketoethyl ester Formula: C19H19BrO5 MolecularWeight: 407.25516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)OCC=O)OC2=CC=C(C=C2)CBr

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)OCC=O)OC2=CC=C(C=C2)CBr

InChI

InChI=1S/C19H19BrO5/c1-23-17-8-4-14(5-9-19(22)24-11-10-21)12-18(17)25-16-6-2-15(13-20)3-7-16/h2-4,6-8,10,12H,5,9,11,13H2,1H3