ethyl (E)-2-cyano-3-[3-(4-phenoxybutanoyloxy)phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-(4-phenoxybutanoyloxy)phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-(4-phenoxybutanoyloxy)phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-(1-oxo-4-phenoxybutoxy)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-(4-phenoxybutanoyloxy)phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-(4-phenoxybutanoyloxy)phenyl]acrylic acid ethyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CC=C1)OC(=O)CCCOC2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=CC=C1)OC(=O)CCCOC2=CC=CC=C2)/C#N

InChI

InChI=1S/C22H21NO5/c1-2-26-22(25)18(16-23)14-17-8-6-11-20(15-17)28-21(24)12-7-13-27-19-9-4-3-5-10-19/h3-6,8-11,14-15H,2,7,12-13H2,1H3/b18-14+