(4-cyano-2-methoxy-phenyl) (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate Openeye Name: (4-cyano-2-methoxy-phenyl) (E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenoic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)acrylic acid (4-cyano-2-methoxy-phenyl) ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C#N)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)C#N)OC)OC

InChI

InChI=1S/C22H23NO5/c1-15(2)14-27-18-8-5-16(11-20(18)25-3)7-10-22(24)28-19-9-6-17(13-23)12-21(19)26-4/h5-12,15H,14H2,1-4H3/b10-7+