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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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