(2R)-2-[4-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]phenoxy]propanoate

Systemtic Name: (2R)-2-[4-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]phenoxy]propanoate Openeye Name: (2R)-2-[4-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]phenoxy]propanoate CAS Name: (2R)-2-[4-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]propanoate IUPAC Name: (2R)-2-[4-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]phenoxy]propanoate Traditional Name: (2R)-2-[4-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]phenoxy]propionate Formula: C19H16BrO5- MolecularWeight: 404.23134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H17BrO5/c1-12(19(22)23)25-16-7-3-13(4-8-16)17(21)9-5-14-11-15(20)6-10-18(14)24-2/h3-12H,1-2H3,(H,22,23)/p-1/b9-5+/t12-/m1/s1