ethyl (E)-2-cyano-3-[3-[2-(4-propan-2-ylphenoxy)ethanoyloxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-[2-(4-propan-2-ylphenoxy)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-[2-(4-isopropylphenoxy)acetyl]oxyphenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[1-oxo-2-(4-propan-2-ylphenoxy)ethoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-[2-(4-propan-2-ylphenoxy)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[2-(4-isopropylphenoxy)acetyl]oxyphenyl]acrylic acid ethyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CC=C1)OC(=O)COC2=CC=C(C=C2)C(C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=CC=C1)OC(=O)COC2=CC=C(C=C2)C(C)C)/C#N

InChI

InChI=1S/C23H23NO5/c1-4-27-23(26)19(14-24)12-17-6-5-7-21(13-17)29-22(25)15-28-20-10-8-18(9-11-20)16(2)3/h5-13,16H,4,15H2,1-3H3/b19-12+