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

Systemtic Name: ethyl (E)-3-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)C(C)(C)C)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO5/c1-6-29-24(27)19(17-26)15-18-7-12-22(23(16-18)28-5)31-14-13-30-21-10-8-20(9-11-21)25(2,3)4/h7-12,15-16H,6,13-14H2,1-5H3/b19-15+