[4-(2-cyano-2-phenyl-ethenyl)-2-methoxy-phenyl] 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate

Systemtic Name: [4-(2-cyano-2-phenyl-ethenyl)-2-methoxy-phenyl] 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate Openeye Name: [4-(2-cyano-2-phenyl-vinyl)-2-methoxy-phenyl] 2-(4-chloro-3,5-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)acetic acid [4-(2-cyano-2-phenylethenyl)-2-methoxyphenyl] ester IUPAC Name: [4-(2-cyano-2-phenylethenyl)-2-methoxyphenyl] 2-(4-chloro-3,5-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)acetic acid [4-(2-cyano-2-phenyl-vinyl)-2-methoxy-phenyl] ester Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H22ClNO4/c1-17-11-22(12-18(2)26(17)27)31-16-25(29)32-23-10-9-19(14-24(23)30-3)13-21(15-28)20-7-5-4-6-8-20/h4-14H,16H2,1-3H3