(4-cyanophenyl)methyl (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name: (4-cyanophenyl)methyl (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: (4-cyanophenyl)methyl (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-propenoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acrylic acid (4-cyanobenzyl) ester Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)OCC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)OCC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C21H20ClNO4/c1-3-10-26-21-18(22)11-17(12-19(21)25-2)8-9-20(24)27-14-16-6-4-15(13-23)5-7-16/h4-9,11-12H,3,10,14H2,1-2H3/b9-8+