(4-cyano-2-methoxy-phenyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: (4-cyano-2-methoxy-phenyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (4-cyano-2-methoxy-phenyl) ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-4-5-14-6-8-16(18(10-14)23-2)25-13-20(22)26-17-9-7-15(12-21)11-19(17)24-3/h4-11H,13H2,1-3H3/b5-4+