(Z)-2-cyano-3-[4-methoxy-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (Z)-2-cyano-3-[4-methoxy-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (Z)-2-cyano-3-[3-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-methoxy-3-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (Z)-2-cyano-3-[4-methoxy-3-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[3-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-4-methoxy-phenyl]acrylate Formula: C23H24NO5- MolecularWeight: 394.44036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=CC(=C2)C=C(C#N)C(=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=CC(=C2)/C=C(/C#N)\C(=O)[O-])OC

InChI

InChI=1S/C23H25NO5/c1-15(2)19-7-5-16(3)11-21(19)28-9-10-29-22-13-17(6-8-20(22)27-4)12-18(14-24)23(25)26/h5-8,11-13,15H,9-10H2,1-4H3,(H,25,26)/p-1/b18-12-