(Z)-3-[3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-[3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[3-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]phenyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[3-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]phenyl]-2-cyano-acrylate Formula: C23H24NO4- MolecularWeight: 378.44096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OCCOC2=CC=CC(=C2)C=C(C#N)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OCCOC2=CC=CC(=C2)/C=C(/C#N)\C(=O)[O-]

InChI

InChI=1S/C23H25NO4/c1-16-7-5-10-20(23(2,3)4)21(16)28-12-11-27-19-9-6-8-17(14-19)13-18(15-24)22(25)26/h5-10,13-14H,11-12H2,1-4H3,(H,25,26)/p-1/b18-13-