(Z)-2-cyano-3-[4-methoxy-2-[2-(4-propylphenoxy)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (Z)-2-cyano-3-[4-methoxy-2-[2-(4-propylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (Z)-2-cyano-3-[4-methoxy-2-[2-(4-propylphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-methoxy-2-[2-(4-propylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (Z)-2-cyano-3-[4-methoxy-2-[2-(4-propylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-methoxy-2-[2-(4-propylphenoxy)ethoxy]phenyl]acrylate Formula: C22H22NO5- MolecularWeight: 380.41378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)OC)C=C(C#N)C(=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)OC)/C=C(/C#N)\C(=O)[O-]

InChI

InChI=1S/C22H23NO5/c1-3-4-16-5-8-19(9-6-16)27-11-12-28-21-14-20(26-2)10-7-17(21)13-18(15-23)22(24)25/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,25)/p-1/b18-13-