ethyl (E)-2-cyano-3-[3-ethoxy-4-[4-(4-methoxyphenoxy)butanoyloxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[4-(4-methoxyphenoxy)butanoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[4-(4-methoxyphenoxy)butanoyloxy]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[4-(4-methoxyphenoxy)-1-oxobutoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[4-(4-methoxyphenoxy)butanoyloxy]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-[4-(4-methoxyphenoxy)butanoyloxy]phenyl]acrylic acid ethyl ester Formula: C25H27NO7 MolecularWeight: 453.48438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)OCC)OC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C25H27NO7/c1-4-30-23-16-18(15-19(17-26)25(28)31-5-2)8-13-22(23)33-24(27)7-6-14-32-21-11-9-20(29-3)10-12-21/h8-13,15-16H,4-7,14H2,1-3H3/b19-15+