[4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [4-[(Z)-2-cyanoethenyl]-2-methoxy-phenyl] 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] 2-(2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-cyanoethenyl]-2-methoxyphenyl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)acetic acid [4-[(Z)-2-cyanovinyl]-2-methoxy-phenyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)OC2=C(C=C(C=C2)/C=C\C#N)OC

InChI

InChI=1S/C22H23NO4/c1-15(2)18-9-7-16(3)12-20(18)26-14-22(24)27-19-10-8-17(6-5-11-23)13-21(19)25-4/h5-10,12-13,15H,14H2,1-4H3/b6-5-