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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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