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

Systemtic Name: ethyl (E)-3-[3-[2-(4-tert-butylphenoxy)ethanoyloxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[3-[2-(4-tert-butylphenoxy)acetyl]oxyphenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[3-[2-(4-tert-butylphenoxy)-1-oxoethoxy]phenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[2-(4-tert-butylphenoxy)acetyl]oxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[3-[2-(4-tert-butylphenoxy)acetyl]oxyphenyl]-2-cyano-acrylic acid ethyl ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO5/c1-5-28-23(27)18(15-25)13-17-7-6-8-21(14-17)30-22(26)16-29-20-11-9-19(10-12-20)24(2,3)4/h6-14H,5,16H2,1-4H3/b18-13+