ethyl (E)-2-cyano-3-[3-ethoxy-4-[3-(4-propan-2-ylphenyl)propanoyloxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[3-(4-propan-2-ylphenyl)propanoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[3-(4-isopropylphenyl)propanoyloxy]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[1-oxo-3-(4-propan-2-ylphenyl)propoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[3-(4-propan-2-ylphenyl)propanoyloxy]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-(3-p-cumenylpropanoyloxy)phenyl]acrylic acid ethyl ester Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OC(=O)CCC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)OCC)OC(=O)CCC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C26H29NO5/c1-5-30-24-16-20(15-22(17-27)26(29)31-6-2)9-13-23(24)32-25(28)14-10-19-7-11-21(12-8-19)18(3)4/h7-9,11-13,15-16,18H,5-6,10,14H2,1-4H3/b22-15+