methyl (E)-2-cyano-3-[3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyloxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[3-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]oxyphenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]oxyphenyl]acrylic acid methyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=CC(=C2)C=C(C#N)C(=O)OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=CC(=C2)/C=C(\C#N)/C(=O)OC)C(C)C

InChI

InChI=1S/C23H23NO5/c1-15(2)21-9-8-19(10-16(21)3)28-14-22(25)29-20-7-5-6-17(12-20)11-18(13-24)23(26)27-4/h5-12,15H,14H2,1-4H3/b18-11+