(Z)-2-cyano-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (Z)-2-cyano-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: (Z)-2-cyano-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxyphenyl]-2-propenoate IUPAC Name: (Z)-2-cyano-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]acrylate Formula: C21H20NO5- MolecularWeight: 366.3872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=C(C=CC=C2OC)C=C(C#N)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=C(C=CC=C2OC)/C=C(/C#N)\C(=O)[O-]

InChI

InChI=1S/C21H21NO5/c1-14-6-4-7-15(2)19(14)26-10-11-27-20-16(8-5-9-18(20)25-3)12-17(13-22)21(23)24/h4-9,12H,10-11H2,1-3H3,(H,23,24)/p-1/b17-12-