(Z)-3-[4-(2-tert-butyl-4-ethyl-phenoxy)phenyl]-2-cyano-prop-2-enoic acid

Systemtic Name: (Z)-3-[4-(2-tert-butyl-4-ethyl-phenoxy)phenyl]-2-cyano-prop-2-enoic acid Openeye Name: (Z)-3-[4-(2-tert-butyl-4-ethyl-phenoxy)phenyl]-2-cyano-prop-2-enoic acid CAS Name: (Z)-3-[4-(2-tert-butyl-4-ethylphenoxy)phenyl]-2-cyano-2-propenoic acid IUPAC Name: (Z)-3-[4-(2-tert-butyl-4-ethylphenoxy)phenyl]-2-cyanoprop-2-enoic acid Traditional Name: (Z)-3-[4-(2-tert-butyl-4-ethyl-phenoxy)phenyl]-2-cyano-acrylic acid Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC2=CC=C(C=C2)C=C(C#N)C(=O)O)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OC2=CC=C(C=C2)/C=C(/C#N)\C(=O)O)C(C)(C)C

InChI

InChI=1S/C22H23NO3/c1-5-15-8-11-20(19(13-15)22(2,3)4)26-18-9-6-16(7-10-18)12-17(14-23)21(24)25/h6-13H,5H2,1-4H3,(H,24,25)/b17-12-