ethyl (E)-3-[4-(4-tert-butylphenyl)phenyl]-3-cyano-2-oxidanyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-(4-tert-butylphenyl)phenyl]-3-cyano-2-oxidanyl-prop-2-enoate Openeye Name: ethyl (E)-3-[4-(4-tert-butylphenyl)phenyl]-3-cyano-2-hydroxy-prop-2-enoate CAS Name: (E)-3-[4-(4-tert-butylphenyl)phenyl]-3-cyano-2-hydroxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(4-tert-butylphenyl)phenyl]-3-cyano-2-hydroxyprop-2-enoate Traditional Name: (E)-3-[4-(4-tert-butylphenyl)phenyl]-3-cyano-2-hydroxy-acrylic acid ethyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C#N)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-5-26-21(25)20(24)19(14-23)17-8-6-15(7-9-17)16-10-12-18(13-11-16)22(2,3)4/h6-13,24H,5H2,1-4H3/b20-19-