[4-[2-(4-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenyl] 2-(2-tert-butyl-4-methyl-phenoxy)ethanoate

Systemtic Name: [4-[2-(4-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenyl] 2-(2-tert-butyl-4-methyl-phenoxy)ethanoate Openeye Name: [4-[2-(4-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenyl] 2-(2-tert-butyl-4-methyl-phenoxy)acetate CAS Name: 2-(2-tert-butyl-4-methylphenoxy)acetic acid [4-[2-(4-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-(4-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenyl] 2-(2-tert-butyl-4-methylphenoxy)acetate Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)acetic acid [4-[2-(4-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenyl] ester Formula: C29H28ClNO4 MolecularWeight: 489.98992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)Cl)OC)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)Cl)OC)C(C)(C)C

InChI

InChI=1S/C29H28ClNO4/c1-19-6-12-25(24(14-19)29(2,3)4)34-18-28(32)35-26-13-7-20(16-27(26)33-5)15-22(17-31)21-8-10-23(30)11-9-21/h6-16H,18H2,1-5H3