ethyl (E)-3-[3-[2-(2-bromanyl-4-propyl-phenoxy)ethanoyloxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-[2-(2-bromanyl-4-propyl-phenoxy)ethanoyloxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[3-[2-(2-bromo-4-propyl-phenoxy)acetyl]oxyphenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[3-[2-(2-bromo-4-propylphenoxy)-1-oxoethoxy]phenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[2-(2-bromo-4-propylphenoxy)acetyl]oxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[3-[2-(2-bromo-4-propyl-phenoxy)acetyl]oxyphenyl]-2-cyano-acrylic acid ethyl ester Formula: C23H22BrNO5 MolecularWeight: 472.32848

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)OC2=CC=CC(=C2)C=C(C#N)C(=O)OCC)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)OC2=CC=CC(=C2)/C=C(\C#N)/C(=O)OCC)Br

InChI

InChI=1S/C23H22BrNO5/c1-3-6-16-9-10-21(20(24)13-16)29-15-22(26)30-19-8-5-7-17(12-19)11-18(14-25)23(27)28-4-2/h5,7-13H,3-4,6,15H2,1-2H3/b18-11+