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

Systemtic Name: (Z)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoic acid Openeye Name: (Z)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoic acid CAS Name: (Z)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxyphenyl]-2-cyano-2-propenoic acid IUPAC Name: (Z)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxyphenyl]-2-cyanoprop-2-enoic acid Traditional Name: (Z)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-acrylic acid Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)C=C(C#N)C(=O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)/C=C(/C#N)\C(=O)O

InChI

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