ethyl (E)-3-[4-[2-(2-tert-butyl-4-methyl-phenoxy)ethanoyloxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(2-tert-butyl-4-methyl-phenoxy)ethanoyloxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-[2-(2-tert-butyl-4-methyl-phenoxy)acetyl]oxy-3-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[2-(2-tert-butyl-4-methylphenoxy)-1-oxoethoxy]-3-methoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[2-(2-tert-butyl-4-methylphenoxy)acetyl]oxy-3-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-[2-(2-tert-butyl-4-methyl-phenoxy)acetyl]oxy-3-methoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC(=O)COC2=C(C=C(C=C2)C)C(C)(C)C)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC(=O)COC2=C(C=C(C=C2)C)C(C)(C)C)OC)/C#N

InChI

InChI=1S/C26H29NO6/c1-7-31-25(29)19(15-27)13-18-9-11-22(23(14-18)30-6)33-24(28)16-32-21-10-8-17(2)12-20(21)26(3,4)5/h8-14H,7,16H2,1-6H3/b19-13+