ethyl (E)-3-[3-chloranyl-5-ethoxy-4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-chloranyl-5-ethoxy-4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-3-chloro-5-ethoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[3-chloro-5-ethoxy-4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-chloro-5-ethoxy-4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-3-chloro-5-ethoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C26H28ClNO6 MolecularWeight: 485.95662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)OCC)Cl)OCCOC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)OCC)Cl)OCCOC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C26H28ClNO6/c1-5-8-18-9-10-22(23(15-18)30-4)33-11-12-34-25-21(27)14-19(16-24(25)31-6-2)13-20(17-28)26(29)32-7-3/h5,9-10,13-16H,1,6-8,11-12H2,2-4H3/b20-13+