[(R)-[3,5-bis(prop-2-enoxy)phenyl]-cyano-methyl] ethanoate

Systemtic Name: [(R)-[3,5-bis(prop-2-enoxy)phenyl]-cyano-methyl] ethanoate Openeye Name: [(R)-cyano-(3,5-diallyloxyphenyl)methyl] acetate CAS Name: acetic acid [(R)-[3,5-bis(prop-2-enoxy)phenyl]-cyanomethyl] ester IUPAC Name: [(R)-[3,5-bis(prop-2-enoxy)phenyl]-cyanomethyl] acetate Traditional Name: acetic acid [(R)-cyano-(3,5-diallyloxyphenyl)methyl] ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#N)C1=CC(=CC(=C1)OCC=C)OCC=C

Isomeric SMILES

CC(=O)O[C@@H](C#N)C1=CC(=CC(=C1)OCC=C)OCC=C

InChI

InChI=1S/C16H17NO4/c1-4-6-19-14-8-13(16(11-17)21-12(3)18)9-15(10-14)20-7-5-2/h4-5,8-10,16H,1-2,6-7H2,3H3/t16-/m0/s1