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

Systemtic Name: (Z)-3-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxyphenyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-acrylate Formula: C23H24NO5- MolecularWeight: 394.44036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c1-23(2,3)18-6-8-19(9-7-18)28-11-12-29-20-10-5-16(14-21(20)27-4)13-17(15-24)22(25)26/h5-10,13-14H,11-12H2,1-4H3,(H,25,26)/p-1/b17-13-