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

Systemtic Name: ethyl (E)-3-[4-[4-(4-chloranylphenoxy)butanoyloxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-[4-(4-chlorophenoxy)butanoyloxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[4-(4-chlorophenoxy)-1-oxobutoxy]-3-ethoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[4-(4-chlorophenoxy)butanoyloxy]-3-ethoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-[4-(4-chlorophenoxy)butanoyloxy]-3-ethoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C24H24ClNO6 MolecularWeight: 457.90346

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClNO6/c1-3-29-22-15-17(14-18(16-26)24(28)30-4-2)7-12-21(22)32-23(27)6-5-13-31-20-10-8-19(25)9-11-20/h7-12,14-15H,3-6,13H2,1-2H3/b18-14+