(4-tert-butyl-2-methyl-phenyl) (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (4-tert-butyl-2-methyl-phenyl) (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: (4-tert-butyl-2-methyl-phenyl) (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenoic acid (4-tert-butyl-2-methylphenyl) ester IUPAC Name: (4-tert-butyl-2-methylphenyl) (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylic acid (4-tert-butyl-2-methyl-phenyl) ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C23H25NO4/c1-16-14-18(23(2,3)4)8-10-19(16)28-22(25)11-7-17-6-9-20(27-13-12-24)21(15-17)26-5/h6-11,14-15H,13H2,1-5H3/b11-7+