(Z)-3-[4-[2-(2-tert-butylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-[4-[2-(2-tert-butylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[4-[2-(2-tert-butylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[4-[2-(2-tert-butylphenoxy)ethoxy]phenyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[4-[2-(2-tert-butylphenoxy)ethoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[4-[2-(2-tert-butylphenoxy)ethoxy]phenyl]-2-cyano-acrylate Formula: C22H22NO4- MolecularWeight: 364.41438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCCOC2=CC=C(C=C2)C=C(C#N)C(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCCOC2=CC=C(C=C2)/C=C(/C#N)\C(=O)[O-]

InChI

InChI=1S/C22H23NO4/c1-22(2,3)19-6-4-5-7-20(19)27-13-12-26-18-10-8-16(9-11-18)14-17(15-23)21(24)25/h4-11,14H,12-13H2,1-3H3,(H,24,25)/p-1/b17-14-