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

Systemtic Name: (Z)-2-cyano-3-[4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (Z)-2-cyano-3-[4-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (Z)-2-cyano-3-[4-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]phenyl]acrylate Formula: C22H22NO4- MolecularWeight: 364.41438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-15(2)21-9-8-20(12-16(21)3)27-11-10-26-19-6-4-17(5-7-19)13-18(14-23)22(24)25/h4-9,12-13,15H,10-11H2,1-3H3,(H,24,25)/p-1/b18-13-