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

Systemtic Name: (Z)-3-[3-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[3-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[3-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]phenyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[3-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[3-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]phenyl]-2-cyano-acrylate Formula: C24H26NO4- MolecularWeight: 392.46754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCOC2=CC=CC(=C2)C=C(C#N)C(=O)[O-])C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCOC2=CC=CC(=C2)/C=C(/C#N)\C(=O)[O-])C(C)(C)C

InChI

InChI=1S/C24H27NO4/c1-5-17-9-10-22(21(15-17)24(2,3)4)29-12-11-28-20-8-6-7-18(14-20)13-19(16-25)23(26)27/h6-10,13-15H,5,11-12H2,1-4H3,(H,26,27)/p-1/b19-13-