methyl (E)-2-cyano-3-[3-methoxy-4-[2-(4-propylphenoxy)ethanoyloxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[3-methoxy-4-[2-(4-propylphenoxy)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[3-methoxy-4-[2-(4-propylphenoxy)acetyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[1-oxo-2-(4-propylphenoxy)ethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-methoxy-4-[2-(4-propylphenoxy)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-methoxy-4-[2-(4-propylphenoxy)acetyl]oxy-phenyl]acrylic acid methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6/c1-4-5-16-6-9-19(10-7-16)29-15-22(25)30-20-11-8-17(13-21(20)27-2)12-18(14-24)23(26)28-3/h6-13H,4-5,15H2,1-3H3/b18-12+