methyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[4-[(E)-3-(4-isopropylphenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-methoxy-4-[(E)-3-p-cumenylacryloyl]oxy-phenyl]acrylic acid methyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5/c1-16(2)19-9-5-17(6-10-19)8-12-23(26)30-21-11-7-18(14-22(21)28-3)13-20(15-25)24(27)29-4/h5-14,16H,1-4H3/b12-8+,20-13+