(Z)-3-[4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-[4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[4-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]phenyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[4-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]phenyl]-2-cyano-acrylate Formula: C23H24NO4- MolecularWeight: 378.44096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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